diff --git a/docs/documentation/case.md b/docs/documentation/case.md index ecdeb786d4..b10d5c4a92 100644 --- a/docs/documentation/case.md +++ b/docs/documentation/case.md @@ -374,6 +374,14 @@ Additional details on this specification can be found in [NACA airfoil](https:// | `qvp` ** | Real | Stiffened-gas parameter $q'$ of fluid. | | `sigma` | Real | Surface tension coefficient | | `G` | Real | Shear modulus of solid. | +| `non_newtonian` | Logical | Enable non-Newtonian (Herschel-Bulkley) viscosity. See @ref sec-non-newtonian. | +| `tau0` | Real | Yield stress \f$\tau_0\f$ (Herschel-Bulkley). | +| `K` | Real | Consistency index \f$K\f$ (Herschel-Bulkley). | +| `nn` | Real | Flow behavior index \f$n\f$ (Herschel-Bulkley).| +| `hb_m` | Real | Papanastasiou regularization parameter \f$m\f$. | +| `mu_min` | Real | Minimum viscosity clamp. | +| `mu_max` | Real | Maximum viscosity clamp. | +| `mu_bulk` | Real | Bulk viscosity (non-Newtonian). | Fluid material's parameters. All parameters except for sigma should be prepended with `fluid_pp(i)` where $i$ is the fluid index. @@ -391,6 +399,38 @@ The parameters define material's property of compressible fluids that are used i When these parameters are undefined, fluids are treated as inviscid. Details of implementation of viscosity in MFC can be found in \cite Coralic15. +#### Non-Newtonian Viscosity (Herschel-Bulkley) {#sec-non-newtonian} + +MFC supports non-Newtonian viscosity via the Herschel-Bulkley model with Papanastasiou regularization. +Enable it per-fluid by setting ``fluid_pp(i)%%non_newtonian = 'T'`` (requires ``viscous = 'T'``). + +The effective viscosity is: + +\f[ \mu(\dot\gamma) = \frac{\tau_0}{\dot\gamma}\bigl(1 - e^{-m\,\dot\gamma}\bigr) + K\,\dot\gamma^{\,n-1} \f] + +where \f$\dot\gamma = \sqrt{2\,D_{ij}\,D_{ij}}\f$ is the shear rate computed from the strain-rate tensor. + +| Parameter | Type | Description | +| ---: | :---: | :--- | +| ``non_newtonian`` | Logical | Enable non-Newtonian viscosity for this fluid | +| ``tau0`` | Real | Yield stress \f$\tau_0\f$. Set to 0 for a power-law fluid | +| ``K`` | Real | Consistency index \f$K\f$ (must be > 0) | +| ``nn`` | Real | Flow behavior index \f$n\f$: shear-thinning (\f$n<1\f$), Newtonian (\f$n=1\f$), shear-thickening (\f$n>1\f$) | +| ``hb_m`` | Real | Papanastasiou regularization parameter \f$m\f$. Higher values approximate the true yield stress more closely (typical: 1000--10000) | +| ``mu_min`` | Real | Minimum viscosity clamp (must be >= 0) | +| ``mu_max`` | Real | Maximum viscosity clamp (must be > ``mu_min``) | +| ``mu_bulk``| Real | Bulk viscosity for non-Newtonian fluids (optional, default 0 = inviscid bulk) | + +All parameters are prepended with ``fluid_pp(i)%%``. + +**Special cases:** +- \f$\tau_0 = 0\f$: reduces to power-law model \f$\mu = K\,\dot\gamma^{\,n-1}\f$. +- \f$n = 1,\, \tau_0 = 0\f$: reduces to Newtonian with \f$\mu = K\f$. +- \f$n = 1,\, \tau_0 > 0\f$: reduces to Bingham plastic. + +> **Note:** When ``non_newtonian = 'T'``, the ``Re(1)``/``Re(2)`` parameters are ignored for that fluid. +> The viscosity is computed from the Herschel-Bulkley model instead. + - `fluid_pp(i)%%cv`, `fluid_pp(i)%%qv`, and `fluid_pp(i)%%qvp` define $c_v$, $q$, and $q'$ as parameters of $i$-th fluid that are used in stiffened gas equation of state. - `fluid_pp(i)%%G` is required for `hypoelasticity`. diff --git a/docs/module_categories.json b/docs/module_categories.json index d1da0ed5ed..06a37ab35f 100644 --- a/docs/module_categories.json +++ b/docs/module_categories.json @@ -26,7 +26,9 @@ "m_chemistry", "m_acoustic_src", "m_body_forces", - "m_pressure_relaxation" + "m_pressure_relaxation", + "m_hb_function", + "m_re_visc" ] }, { diff --git a/examples/2D_lid_driven_cavity_nn/Lid_driven_cavity_Re_100_n_0.5.png b/examples/2D_lid_driven_cavity_nn/Lid_driven_cavity_Re_100_n_0.5.png new file mode 100644 index 0000000000..b589c6bdd8 Binary files /dev/null and b/examples/2D_lid_driven_cavity_nn/Lid_driven_cavity_Re_100_n_0.5.png differ diff --git a/examples/2D_lid_driven_cavity_nn/Lid_driven_cavity_Re_100_n_1.5.png b/examples/2D_lid_driven_cavity_nn/Lid_driven_cavity_Re_100_n_1.5.png new file mode 100644 index 0000000000..b6855d823c Binary files /dev/null and b/examples/2D_lid_driven_cavity_nn/Lid_driven_cavity_Re_100_n_1.5.png differ diff --git a/examples/2D_lid_driven_cavity_nn/case.py b/examples/2D_lid_driven_cavity_nn/case.py new file mode 100644 index 0000000000..e15c4531b0 --- /dev/null +++ b/examples/2D_lid_driven_cavity_nn/case.py @@ -0,0 +1,117 @@ +#!/usr/bin/env python3 +""" +2D Lid-Driven Cavity Flow with Herschel-Bulkley Non-Newtonian Fluid + +Re = 5000, n = 1.5 (shear-thickening) with mesh stretching near walls. + +HB model: mu = (tau0/gdot)*(1 - exp(-m*gdot)) + K * gdot^(n-1) +Re_gen = rho * U^(2-n) * L^n / K = 1 * 1^0.5 * 1^1.5 / 0.0002 = 5000 + +Mesh stretching: cosh-based clustering near all 4 walls (x_a, x_b, y_a, y_b). +""" + +import json + +eps = 1e-6 + +# HB model parameters +tau0 = 0.0 # Yield stress (set to 0 for power-law fluid) +K = 0.0002 # Consistency index (Re=5000: K = 1/5000) +nn = 1.5 # Flow behavior index (shear-thickening) +mu_min = 0.00002 # K * gdot_min^(n-1) = 0.0002 * (0.01)^0.5 +mu_max = 0.0632 # K * gdot_max^(n-1) = 0.0002 * (1e5)^0.5 +hb_m = 1000.0 # Papanastasiou regularization parameter +mu_bulk = 0.0 + +lid_velocity = 1.0 # Lid velocity (m/s) + +# Configuring case dictionary +print( + json.dumps( + { + # Logistics + "run_time_info": "T", + # Computational Domain Parameters + "x_domain%beg": 0.0, + "x_domain%end": 1.0, + "y_domain%beg": 0.0, + "y_domain%end": 1.0, + "m": 255, + "n": 255, + "p": 0, + "cfl_adap_dt": "T", + "cfl_target": 0.5, + "n_start": 0, + "t_stop": 50.0, + "t_save": 25.0, + # Simulation Algorithm Parameters + "num_patches": 1, + "model_eqns": 2, + "alt_soundspeed": "F", + "num_fluids": 2, + "mpp_lim": "F", + "mixture_err": "T", + "time_stepper": 3, + "weno_order": 5, + "weno_eps": 1e-16, + "mapped_weno": "T", + "weno_Re_flux": "T", + "mp_weno": "T", + "weno_avg": "T", + "riemann_solver": 2, + "wave_speeds": 1, + "avg_state": 2, + "bc_x%beg": -16, + "bc_x%end": -16, + "bc_y%beg": -16, + "bc_y%end": -16, + "bc_y%ve1": lid_velocity, + "viscous": "T", + # Formatted Database Files Structure Parameters + "format": 1, + "precision": 2, + "prim_vars_wrt": "T", + "omega_wrt(3)": "T", + "fd_order": 4, + "parallel_io": "T", + # Patch 1: Base + "patch_icpp(1)%geometry": 3, + "patch_icpp(1)%x_centroid": 0.5, + "patch_icpp(1)%y_centroid": 0.5, + "patch_icpp(1)%length_x": 1.0, + "patch_icpp(1)%length_y": 1.0, + "patch_icpp(1)%vel(1)": 0, + "patch_icpp(1)%vel(2)": 0.0, + "patch_icpp(1)%pres": 1e3, + "patch_icpp(1)%alpha_rho(1)": 0.5, + "patch_icpp(1)%alpha(1)": 0.5, + "patch_icpp(1)%alpha_rho(2)": 0.5, + "patch_icpp(1)%alpha(2)": 0.5, + # Fluids Physical Parameters + # Fluid 1: + "fluid_pp(1)%gamma": 1.0 / (1.4 - 1.0), + "fluid_pp(1)%pi_inf": 0.0, + "fluid_pp(1)%Re(1)": 1.0 / K, + "fluid_pp(1)%non_newtonian": "T", + "fluid_pp(1)%tau0": tau0, + "fluid_pp(1)%K": K, + "fluid_pp(1)%nn": nn, + "fluid_pp(1)%mu_max": mu_max, + "fluid_pp(1)%mu_min": mu_min, + "fluid_pp(1)%mu_bulk": mu_bulk, + "fluid_pp(1)%hb_m": hb_m, + # Fluid 2: + "fluid_pp(2)%gamma": 1.0 / (1.4 - 1.0), + "fluid_pp(2)%pi_inf": 0.0, + "fluid_pp(2)%Re(1)": 1.0 / K, + "fluid_pp(2)%non_newtonian": "T", + "fluid_pp(2)%tau0": tau0, + "fluid_pp(2)%K": K, + "fluid_pp(2)%nn": nn, + "fluid_pp(2)%mu_max": mu_max, + "fluid_pp(2)%mu_min": mu_min, + "fluid_pp(2)%mu_bulk": mu_bulk, + "fluid_pp(2)%hb_m": hb_m, + } + ) +) diff --git a/examples/2D_poiseuille_nn/case.py b/examples/2D_poiseuille_nn/case.py new file mode 100644 index 0000000000..b94f1ebf8e --- /dev/null +++ b/examples/2D_poiseuille_nn/case.py @@ -0,0 +1,159 @@ +#!/usr/bin/env python3 +""" +2D Poiseuille Flow with Herschel-Bulkley Non-Newtonian Fluid + +Pressure-driven channel flow between two no-slip walls, driven by a constant +body force in the streamwise (x) direction. Periodic BCs in x, no-slip in y. + +HB model: mu = (tau0/gdot)*(1 - exp(-m*gdot)) + K * gdot^(n-1) + - tau0: yield stress + - K: consistency index + - n: flow behavior index (< 1 shear-thinning, > 1 shear-thickening) + - m: Papanastasiou regularization parameter + +For Newtonian Poiseuille validation, set tau0=0, nn=1, K=mu. +The analytical solution is: u(y) = (G/(2*mu)) * y * (H - y) +where G = rho * g_x is the effective pressure gradient. +""" + +import json +import math + +# -- Channel geometry (square domain) -- +L = 1.0 # Channel length (streamwise, x) +H = 1.0 # Channel height (wall-normal, y) + +# -- Grid resolution -- +Nx = 24 # Cells in x (streamwise, minimal — periodic) +Ny = 81 # Cells in y (wall-normal) + +# -- Fluid properties -- +rho = 1.0 # Density +p0 = 1e5 # Reference pressure (high for low Mach) +gamma = 1.4 # Ratio of specific heats + +# Sound speed and CFL +c = math.sqrt(gamma * p0 / rho) +dx = L / (Nx + 1) +cfl = 0.3 +dt = cfl * dx / c + +# -- Body force (pressure gradient substitute) -- +# G = rho * g_x acts as dp/dx driving force +g_x = 0.5 + +# -- HB non-Newtonian model parameters -- +tau0 = 0.0 # Yield stress (set 0 for power-law) +K = 0.1 # Consistency index +nn = 2.0 # Flow behavior index (< 1 = shear-thinning) +hb_m = 1000.0 # Papanastasiou regularization parameter +mu_min = 1e-4 # Minimum viscosity bound +mu_max = 10.0 # Maximum viscosity bound +mu_bulk = 0.0 # Bulk viscosity + +# Reference Re based on consistency index (used as baseline) +Re_ref = 1.0 / K # = 100 + +# -- Time control -- +t_end = 10.0 # End time (allow flow to reach steady state) +t_save = 5.0 # Save interval + +eps = 1e-6 + +# Configuring case dictionary +print( + json.dumps( + { + # Logistics + "run_time_info": "T", + # Computational Domain Parameters + "x_domain%beg": 0.0, + "x_domain%end": L, + "y_domain%beg": 0.0, + "y_domain%end": H, + "m": Nx, + "n": Ny, + "p": 0, + "cfl_adap_dt": "T", + "cfl_target": cfl, + "n_start": 0, + "t_stop": t_end, + "t_save": t_save, + # Simulation Algorithm Parameters + "num_patches": 1, + "model_eqns": 2, + "alt_soundspeed": "F", + "num_fluids": 2, + "mpp_lim": "F", + "mixture_err": "T", + "time_stepper": 3, + "weno_order": 5, + "weno_eps": 1e-16, + "mapped_weno": "T", + "weno_Re_flux": "T", + "mp_weno": "T", + "weno_avg": "T", + "riemann_solver": 2, + "wave_speeds": 1, + "avg_state": 2, + # Boundary Conditions + # Periodic in x (streamwise), no-slip walls in y + "bc_x%beg": -1, + "bc_x%end": -1, + "bc_y%beg": -16, + "bc_y%end": -16, + # Viscous + "viscous": "T", + # Body Force (drives the flow like a pressure gradient) + "bf_x": "T", + "g_x": g_x, + "k_x": 0.0, + "w_x": 0.0, + "p_x": 0.0, + # Formatted Database Files Structure Parameters + "format": 1, + "precision": 2, + "prim_vars_wrt": "T", + "omega_wrt(3)": "T", + "fd_order": 4, + "parallel_io": "T", + # Patch 1: Entire channel domain (initially at rest) + "patch_icpp(1)%geometry": 3, + "patch_icpp(1)%x_centroid": L / 2.0, + "patch_icpp(1)%y_centroid": H / 2.0, + "patch_icpp(1)%length_x": L, + "patch_icpp(1)%length_y": H, + "patch_icpp(1)%vel(1)": 0.0, + "patch_icpp(1)%vel(2)": 0.0, + "patch_icpp(1)%pres": p0, + "patch_icpp(1)%alpha_rho(1)": rho * 0.5, + "patch_icpp(1)%alpha(1)": 0.5, + "patch_icpp(1)%alpha_rho(2)": rho * 0.5, + "patch_icpp(1)%alpha(2)": 0.5, + # Fluid 1: HB non-Newtonian fluid + "fluid_pp(1)%gamma": 1.0 / (gamma - 1.0), + "fluid_pp(1)%pi_inf": 0.0, + "fluid_pp(1)%Re(1)": Re_ref, + "fluid_pp(1)%non_newtonian": "T", + "fluid_pp(1)%tau0": tau0, + "fluid_pp(1)%K": K, + "fluid_pp(1)%nn": nn, + "fluid_pp(1)%hb_m": hb_m, + "fluid_pp(1)%mu_min": mu_min, + "fluid_pp(1)%mu_max": mu_max, + "fluid_pp(1)%mu_bulk": mu_bulk, + # Fluid 2: same properties (single-phase effectively) + "fluid_pp(2)%gamma": 1.0 / (gamma - 1.0), + "fluid_pp(2)%pi_inf": 0.0, + "fluid_pp(2)%Re(1)": Re_ref, + "fluid_pp(2)%non_newtonian": "T", + "fluid_pp(2)%tau0": tau0, + "fluid_pp(2)%K": K, + "fluid_pp(2)%nn": nn, + "fluid_pp(2)%hb_m": hb_m, + "fluid_pp(2)%mu_min": mu_min, + "fluid_pp(2)%mu_max": mu_max, + "fluid_pp(2)%mu_bulk": mu_bulk, + } + ) +) diff --git a/examples/2D_poiseuille_nn/velocity_profile.png b/examples/2D_poiseuille_nn/velocity_profile.png new file mode 100644 index 0000000000..4632d4a9eb Binary files /dev/null and b/examples/2D_poiseuille_nn/velocity_profile.png differ diff --git a/src/common/m_derived_types.fpp b/src/common/m_derived_types.fpp index 0c00de90d7..443b3cd9d9 100644 --- a/src/common/m_derived_types.fpp +++ b/src/common/m_derived_types.fpp @@ -187,9 +187,15 @@ module m_derived_types type ic_patch_parameters integer :: geometry !< Type of geometry for the patch + + !> Location of the geometric center, i.e. the centroid, of the patch. It is specified through its x-, y- and z-coordinates, + !! respectively. real(wp) :: x_centroid, y_centroid, z_centroid !< Geometric center coordinates of the patch - real(wp) :: length_x, length_y, length_z !< Dimensions of the patch. x,y,z Lengths. - real(wp) :: radius !< Dimensions of the patch. radius. + real(wp) :: length_x, length_y, length_z !< Dimensions of the patch. x,y,z Lengths. + real(wp) :: radius !< Dimensions of the patch. radius. + + !> Vector indicating the various radii for the elliptical and ellipsoidal patch geometries. It is specified through its x-, + !! y-, and z-components respectively. real(wp), dimension(3) :: radii !< Elliptical/ellipsoidal patch radii in x, y, z real(wp) :: epsilon, beta !< The isentropic vortex parameters for the amplitude of the disturbance and domain of influence. real(wp), dimension(2:9) :: a !< Used by hardcoded IC and as temporary variables. @@ -200,53 +206,68 @@ module m_derived_types logical :: modal_clip_r_to_min !< When true, clip boundary radius: R(theta) = max(R(theta), modal_r_min) (Non-exp form only) real(wp) :: modal_r_min !< Minimum boundary radius when modal_clip_r_to_min is true (Non-exp form only) logical :: modal_use_exp_form !< When true, boundary = radius*exp(Fourier series) + ! Geometry 14 (3D spherical harmonic): sph_har_coeff(l,m) for real Y_lm real(wp), dimension(0:max_sph_harm_degree,-max_sph_harm_degree:max_sph_harm_degree) :: sph_har_coeff + + !> Normal vector indicating the orientation of the patch. It is specified through its x-, y- and z-components, respectively. real(wp), dimension(3) :: normal !< Patch orientation normal vector (x, y, z) + + !> List of permissions that indicate to the current patch which preceding patches it is allowed to overwrite when it is in + !! process of being laid out in the domain logical, dimension(0:num_patches_max - 1) :: alter_patch !< Overwrite permissions for preceding patches - logical :: smoothen !< Whether patch boundaries are smoothed across cells + + !> Permission indicating to the current patch whether its boundaries will be smoothed out across a few cells or whether they + !! are to remain sharp + logical :: smoothen !< Whether patch boundaries are smoothed across cells integer :: smooth_patch_id !< Identity (id) of the patch with which current patch is to get smoothed - real(wp) :: smooth_coeff !< Smoothing stencil size coefficient + + !> Smoothing coefficient (coeff) for the size of the stencil of cells across which boundaries of the current patch will be + !! smeared out + real(wp) :: smooth_coeff real(wp), dimension(num_fluids_max) :: alpha_rho - real(wp) :: rho - real(wp), dimension(3) :: vel - real(wp) :: pres + real(wp) :: rho + real(wp), dimension(3) :: vel + real(wp) :: pres real(wp), dimension(num_fluids_max) :: alpha - real(wp) :: gamma - real(wp) :: pi_inf - real(wp) :: cv - real(wp) :: qv - real(wp) :: qvp !< Reference entropy per unit mass (SGEOS) - real(wp) :: Bx, By, Bz !< Magnetic field components; B%x is not used for 1D - real(wp), dimension(6) :: tau_e !< Elastic stresses added to primitive variables if hypoelasticity = True - real(wp) :: R0 !< Bubble size - real(wp) :: V0 !< Bubble velocity - real(wp) :: p0 !< Bubble size - real(wp) :: m0 !< Bubble velocity - integer :: hcid !< Hardcoded initial condition ID - real(wp) :: cf_val !< Color function value - real(wp) :: Y(1:num_species) !< Species mass fractions + real(wp) :: gamma + real(wp) :: pi_inf + real(wp) :: cv + real(wp) :: qv + !> Primitive variables associated with the patch. In order, these include the partial densities, density, velocity, + !! pressure, volume fractions, specific heat ratio function and the liquid stiffness function. + real(wp) :: qvp !< reference entropy per unit mass for SGEOS, q' (see Le Metayer (2004)) + real(wp) :: Bx, By, Bz !< Magnetic field components; B%x is not used for 1D + real(wp), dimension(6) :: tau_e !< Elastic stresses added to primitive variables if hypoelasticity = True + real(wp) :: R0 !< Bubble size + real(wp) :: V0 !< Bubble velocity + real(wp) :: p0 !< Bubble size + real(wp) :: m0 !< Bubble velocity + integer :: hcid + !! id for hard coded initial condition - ! STL or OBJ model input parameter - character(LEN=pathlen_max) :: model_filepath !< Path the STL file relative to case_dir. - real(wp), dimension(1:3) :: model_translate !< Translation of the STL object. - real(wp), dimension(1:3) :: model_scale !< Scale factor for the STL object. - !> Angle to rotate the STL object along each cartesian coordinate axis, in radians. + real(wp) :: cf_val !< Color function value + real(wp) :: Y(1:num_species) !< Species mass fractions STL or OBJ model input parameter + character(LEN=pathlen_max) :: model_filepath !< Path the STL file relative to case_dir. + real(wp), dimension(1:3) :: model_translate !< Translation of the STL object. + real(wp), dimension(1:3) :: model_scale !< Scale factor for the STL object. real(wp), dimension(1:3) :: model_rotate - integer :: model_spc !< Number of samples per cell to use when discretizing the STL object. - real(wp) :: model_threshold !< Threshold to turn on smoothen STL patch. + integer :: model_spc !< Number of samples per cell to use when discretizing the STL object. + real(wp) :: model_threshold !< Threshold to turn on smoothen STL patch. Patch conditions for moving imersed boundaries end type ic_patch_parameters type ib_patch_parameters - integer :: geometry !< Type of geometry for the patch + integer :: geometry !< Type of geometry for the patch + + !> Location of the geometric center, i.e. the centroid, of the patch. It is specified through its x-, y- and z-coordinates, + !! respectively. real(wp) :: x_centroid, y_centroid, z_centroid !< Geometric center coordinates of the patch !> Centroid locations of intermediate steps in the time_stepper module - real(wp) :: step_x_centroid, step_y_centroid, step_z_centroid - real(wp), dimension(1:3) :: centroid_offset !< offset of center of mass from computed cell center for odd-shaped IBs - real(wp), dimension(1:3) :: angles - real(wp), dimension(1:3) :: step_angles - !> matrix that converts from IB reference frame to fluid reference frame + real(wp) :: step_x_centroid, step_y_centroid, step_z_centroid + real(wp), dimension(1:3) :: centroid_offset ! offset of center of mass from computed cell center for odd-shaped IBs + real(wp), dimension(1:3) :: angles + real(wp), dimension(1:3) :: step_angles real(wp), dimension(1:3,1:3) :: rotation_matrix !> matrix that converts from fluid reference frame to IB reference frame real(wp), dimension(1:3,1:3) :: rotation_matrix_inverse @@ -256,11 +277,10 @@ module m_derived_types real(wp) :: theta logical :: slip - ! STL or OBJ model input parameter - character(LEN=pathlen_max) :: model_filepath !< Path the STL file relative to case_dir. - real(wp), dimension(1:3) :: model_translate !< Translation of the STL object. - real(wp), dimension(1:3) :: model_scale !< Scale factor for the STL object. - !> Angle to rotate the STL object along each cartesian coordinate axis, in radians. + !! STL or OBJ model input parameter + character(LEN=pathlen_max) :: model_filepath !< Path the STL file relative to case_dir. + real(wp), dimension(1:3) :: model_translate !< Translation of the STL object. + real(wp), dimension(1:3) :: model_scale !< Scale factor for the STL object. real(wp), dimension(1:3) :: model_rotate integer :: model_spc !< Number of samples per cell to use when discretizing the STL object. real(wp) :: model_threshold !< Threshold to turn on smoothen STL patch. Patch conditions for moving imersed boundaries @@ -276,13 +296,21 @@ module m_derived_types !> Derived type annexing the physical parameters (PP) of the fluids. These include the specific heat ratio function and liquid !! stiffness function. type physical_parameters - real(wp) :: gamma !< Sp. heat ratio - real(wp) :: pi_inf !< Liquid stiffness - real(wp), dimension(2) :: Re !< Reynolds number - real(wp) :: cv !< heat capacity - real(wp) :: qv !< reference energy per unit mass for SGEOS, q (see Le Metayer (2004)) - real(wp) :: qvp !< reference entropy per unit mass for SGEOS, q' (see Le Metayer (2004)) + real(wp) :: gamma !< Sp. heat ratio + real(wp) :: pi_inf !< Liquid stiffness + real(wp), dimension(2) :: Re !< Reynolds number + real(wp) :: cv !< heat capacity + real(wp) :: qv !< reference energy per unit mass for SGEOS, q (see Le Metayer (2004)) + real(wp) :: qvp !< reference entropy per unit mass for SGEOS, q' (see Le Metayer (2004)) real(wp) :: G + logical :: non_newtonian !< Non-Newtonian fluid flag + real(wp) :: tau0 !< Yield stress (Herschel-Bulkley model) + real(wp) :: K !< Consistency index (Herschel-Bulkley model) + real(wp) :: nn !< Flow behavior index (Herschel-Bulkley model) + real(wp) :: mu_max !< Maximum viscosity limit (shear) + real(wp) :: mu_min !< Minimum viscosity limit (shear) + real(wp) :: mu_bulk !< Bulk viscosity for non-Newtonian fluids + real(wp) :: hb_m !< Papanastasiou regularization parameter end type physical_parameters !> Derived type annexing the physical parameters required for sub-grid bubble models diff --git a/src/post_process/m_global_parameters.fpp b/src/post_process/m_global_parameters.fpp index 0530c31081..e2510a925c 100644 --- a/src/post_process/m_global_parameters.fpp +++ b/src/post_process/m_global_parameters.fpp @@ -26,6 +26,7 @@ module m_global_parameters ! Computational Domain Parameters integer :: proc_rank !< Rank of the local processor + !> @name Number of cells in the x-, y- and z-coordinate directions !> @{ integer :: m, m_root @@ -50,6 +51,7 @@ module m_global_parameters integer :: num_dims !< Number of spatial dimensions integer :: num_vels !< Number of velocity components (different from num_dims for mhd) + !> @name Cell-boundary locations in the x-, y- and z-coordinate directions !> @{ real(wp), allocatable, dimension(:) :: x_cb, x_root_cb, y_cb, z_cb @@ -66,10 +68,13 @@ module m_global_parameters real(wp), allocatable, dimension(:) :: dx, dy, dz !> @} + !> Number of cells in buffer region. For the variables which feature a buffer region, this region is used to store information + !! outside the computational domain based on the boundary conditions. integer :: buff_size !< Number of ghost cells for boundary condition storage integer :: t_step_start !< First time-step directory integer :: t_step_stop !< Last time-step directory integer :: t_step_save !< Interval between consecutive time-step directory + !> @name IO options for adaptive time-stepping !> @{ logical :: cfl_adap_dt, cfl_const_dt, cfl_dt @@ -80,7 +85,8 @@ module m_global_parameters integer :: n_start !> @} - ! NOTE: m_root, x_root_cb, x_root_cc = defragmented grid (1D only; equals m, x_cb, x_cc in serial) + ! NOTE: The variables m_root, x_root_cb and x_root_cc contain the grid data of the defragmented computational domain. They are + ! only used in 1D. For serial simulations, they are equal to m, x_cb and x_cc, respectively. !> @name Simulation Algorithm Parameters !> @{ @@ -110,6 +116,7 @@ module m_global_parameters !> @} integer :: avg_state !< Average state evaluation method + !> @name Annotations of the structure, i.e. the organization, of the state vectors !> @{ type(int_bounds_info) :: cont_idx !< Indexes of first & last continuity eqns. @@ -135,7 +142,8 @@ module m_global_parameters ! Cell Indices for the (local) interior points (O-m, O-n, 0-p). Stands for "InDices With BUFFer". type(int_bounds_info) :: idwint(1:3) - ! Cell indices (InDices With BUFFer): includes buffer in simulation only + ! Cell Indices for the entire (local) domain. In simulation, this includes the buffer region. idwbuff and idwint are the same + ! otherwise. Stands for "InDices With BUFFer". type(int_bounds_info) :: idwbuff(1:3) integer :: num_bc_patches logical :: bc_io @@ -144,16 +152,19 @@ module m_global_parameters type(int_bounds_info) :: bc_x, bc_y, bc_z !> @} - integer :: shear_num !< Number of shear stress components - integer, dimension(3) :: shear_indices !< Indices of the stress components that represent shear stress - integer :: shear_BC_flip_num !< Number of shear stress components to reflect for boundary conditions + integer :: shear_num !! Number of shear stress components + integer, dimension(3) :: shear_indices !< Indices of the stress components that represent shear stress + integer :: shear_BC_flip_num !< Number of shear stress components to reflect for boundary conditions + !> Indices of shear stress components to reflect for boundary conditions. Size: (1:3, 1:shear_BC_flip_num) for (x/y/z, + !! [indices]) integer, dimension(3, 2) :: shear_BC_flip_indices !< Shear stress BC reflection indices (1:3, 1:shear_BC_flip_num) - logical :: parallel_io !< Format of the data files + logical :: parallel_io !< Format of the data files logical :: sim_data - logical :: file_per_process !< output format - integer, allocatable, dimension(:) :: proc_coords !< Processor coordinates in MPI_CART_COMM - integer, allocatable, dimension(:) :: start_idx !< Starting cell-center index of local processor in global grid - integer :: num_ibs !< Number of immersed boundaries + logical :: file_per_process !< output format + integer, allocatable, dimension(:) :: proc_coords !< Processor coordinates in MPI_CART_COMM + integer, allocatable, dimension(:) :: start_idx !< Starting cell-center index of local processor in global grid + integer :: num_ibs !< Number of immersed boundaries + #ifdef MFC_MPI type(mpi_io_var), public :: MPI_IO_DATA type(mpi_io_ib_var), public :: MPI_IO_IB_DATA @@ -168,10 +179,14 @@ module m_global_parameters integer :: mpi_info_int !> @} + !> Database of the physical parameters of each of the fluids that is present in the flow. These include the stiffened gas + !! equation of state parameters, and the Reynolds numbers. type(physical_parameters), dimension(num_fluids_max) :: fluid_pp !< Stiffened gas EOS parameters and Reynolds numbers per fluid + ! Subgrid Bubble Parameters type(subgrid_bubble_physical_parameters) :: bub_pp real(wp), allocatable, dimension(:) :: adv !< Advection variables + ! Formatted Database File(s) Structure Parameters integer :: format !< Format of the database file(s) @@ -180,6 +195,7 @@ module m_global_parameters logical :: output_partial_domain !< Specify portion of domain to output for post-processing type(bounds_info) :: x_output, y_output, z_output !< Portion of domain to output for post-processing type(int_bounds_info) :: x_output_idx, y_output_idx, z_output_idx !< Indices of domain to output for post-processing + !> @name Size of the ghost zone layer in the x-, y- and z-coordinate directions. The definition of the ghost zone layers is only !! necessary when using the Silo database file format in multidimensions. These zones provide VisIt with the subdomain !! connectivity information that it requires in order to produce smooth plots. @@ -201,6 +217,8 @@ module m_global_parameters logical :: E_wrt logical, dimension(num_fluids_max) :: alpha_rho_e_wrt logical :: fft_wrt + !> AMDFlang workaround: keep a dummy logical to avoid a compiler case-optimization bug when a parameter+GPU-kernel conditional + !! is false logical :: dummy !< AMDFlang workaround for case-optimization + GPU-kernel bug logical :: pres_wrt logical, dimension(num_fluids_max) :: alpha_wrt @@ -240,9 +258,19 @@ module m_global_parameters logical :: lag_betaC_wrt !> @} + !> Amplitude coefficients of the numerical Schlieren function that are used to adjust the intensity of numerical Schlieren + !! renderings for individual fluids. This enables waves and interfaces of varying strengths and in all of the fluids to be made + !! simultaneously visible on a single plot. real(wp), dimension(num_fluids_max) :: schlieren_alpha !< Per-fluid Schlieren intensity amplitude coefficients - integer :: fd_order !< Finite-difference order for vorticity and Schlieren derivatives - integer :: fd_number !< Finite-difference half-stencil size: MAX(1, fd_order/2) + + !> The order of the finite-difference (fd) approximations of the first-order derivatives that need to be evaluated when + !! vorticity and/or the numerical Schlieren function are to be outputted to the formatted database file(s). + integer :: fd_order + + !> The finite-difference number is given by MAX(1, fd_order/2). Essentially, it is a measure of the half-size of the + !! finite-difference stencil for the selected order of accuracy. + integer :: fd_number + !> @name Reference parameters for Tait EOS !> @{ real(wp) :: rhoref, pref @@ -303,7 +331,8 @@ contains !! parameters once they are read from the input file. impure subroutine s_assign_default_values_to_user_inputs - integer :: i !< Generic loop iterator + integer :: i + ! Logistics case_dir = '.' @@ -374,6 +403,14 @@ contains fluid_pp(i)%qv = 0._wp fluid_pp(i)%qvp = 0._wp fluid_pp(i)%G = dflt_real + fluid_pp(i)%non_newtonian = .false. + fluid_pp(i)%tau0 = 0._wp + fluid_pp(i)%K = 0._wp + fluid_pp(i)%nn = 1._wp + fluid_pp(i)%mu_max = dflt_real + fluid_pp(i)%mu_min = 0._wp + fluid_pp(i)%mu_bulk = 0._wp + fluid_pp(i)%hb_m = 1000._wp end do ! Subgrid bubble parameters @@ -511,11 +548,11 @@ contains ! Annotating structure of the state and flux vectors belonging to the system of equations defined by the selected number ! of spatial dimensions and the gamma/pi_inf model - cont_idx%beg = 1 + cont_idx%beg = 1 ! one continuity equation cont_idx%end = cont_idx%beg - mom_idx%beg = cont_idx%end + 1 + mom_idx%beg = cont_idx%end + 1 ! one momentum equation in each mom_idx%end = cont_idx%end + num_vels - E_idx = mom_idx%end + 1 + E_idx = mom_idx%end + 1 ! one energy equation adv_idx%beg = E_idx + 1 adv_idx%end = adv_idx%beg + 1 gamma_idx = adv_idx%beg @@ -526,17 +563,17 @@ contains else if (model_eqns == 2) then ! Annotating structure of the state and flux vectors belonging to the system of equations defined by the selected number ! of spatial dimensions and the volume fraction model - cont_idx%beg = 1 + cont_idx%beg = 1 ! one continuity equation cont_idx%end = num_fluids - mom_idx%beg = cont_idx%end + 1 + mom_idx%beg = cont_idx%end + 1 ! one momentum equation in each mom_idx%end = cont_idx%end + num_vels - E_idx = mom_idx%end + 1 + E_idx = mom_idx%end + 1 ! one energy equation if (igr) then ! Volume fractions are stored in the indices immediately following the energy equation. IGR tracks a total of (N-1) ! volume fractions for N fluids, hence the "-1" in adv_idx%end. If num_fluids = 1 then adv_idx%end < adv_idx%beg, ! which skips all loops over the volume fractions since there is no volume fraction to track - adv_idx%beg = E_idx + 1 ! Alpha for fluid 1 + adv_idx%beg = E_idx + 1 adv_idx%end = E_idx + num_fluids - 1 else ! Volume fractions are stored in the indices immediately following the energy equation. WENO/MUSCL + Riemann tracks @@ -625,11 +662,11 @@ contains else if (model_eqns == 3) then ! Annotating structure of the state and flux vectors belonging to the system of equations defined by the selected number ! of spatial dimensions and the volume fraction model - cont_idx%beg = 1 + cont_idx%beg = 1 ! one continuity equation cont_idx%end = num_fluids - mom_idx%beg = cont_idx%end + 1 + mom_idx%beg = cont_idx%end + 1 ! one momentum equation in each mom_idx%end = cont_idx%end + num_vels - E_idx = mom_idx%end + 1 + E_idx = mom_idx%end + 1 ! one energy equation adv_idx%beg = E_idx + 1 adv_idx%end = E_idx + num_fluids internalEnergies_idx%beg = adv_idx%end + 1 @@ -889,7 +926,7 @@ contains grid_geometry = 1 else if (cyl_coord .and. p == 0) then ! Axisymmetric cylindrical grid grid_geometry = 2 - else ! Fully 3D cylindrical grid + else grid_geometry = 3 end if diff --git a/src/post_process/m_mpi_proxy.fpp b/src/post_process/m_mpi_proxy.fpp index c91f140d39..47ccdf726a 100644 --- a/src/post_process/m_mpi_proxy.fpp +++ b/src/post_process/m_mpi_proxy.fpp @@ -31,10 +31,10 @@ contains #ifdef MFC_MPI integer :: i !< Generic loop iterator integer :: ierr !< Generic flag used to identify and report MPI errors + ! Allocating and configuring the receive counts and the displacement vector variables used in variable-gather communication ! procedures. Note that these are only needed for either multidimensional runs that utilize the Silo database file format or ! for 1D simulations. - if ((format == 1 .and. n > 0) .or. n == 0) then allocate (recvcounts(0:num_procs - 1)) allocate (displs(0:num_procs - 1)) @@ -64,8 +64,8 @@ contains #ifdef MFC_MPI integer :: i !< Generic loop iterator integer :: ierr !< Generic flag used to identify and report MPI errors - ! Logistics + ! Logistics call MPI_BCAST(case_dir, len(case_dir), MPI_CHARACTER, 0, MPI_COMM_WORLD, ierr) #:for VAR in [ 'm', 'n', 'p', 'm_glb', 'n_glb', 'p_glb', & @@ -116,6 +116,10 @@ contains call MPI_BCAST(fluid_pp(i)%qv, 1, mpi_p, 0, MPI_COMM_WORLD, ierr) call MPI_BCAST(fluid_pp(i)%qvp, 1, mpi_p, 0, MPI_COMM_WORLD, ierr) call MPI_BCAST(fluid_pp(i)%G, 1, mpi_p, 0, MPI_COMM_WORLD, ierr) + call MPI_BCAST(fluid_pp(i)%non_newtonian, 1, MPI_LOGICAL, 0, MPI_COMM_WORLD, ierr) + #:for VAR in ['tau0', 'K', 'nn', 'mu_max', 'mu_min', 'mu_bulk', 'hb_m'] + call MPI_BCAST(fluid_pp(i)%${VAR}$, 1, mpi_p, 0, MPI_COMM_WORLD, ierr) + #:endfor end do ! Subgrid bubble parameters @@ -138,7 +142,10 @@ contains end subroutine s_mpi_bcast_user_inputs - !> Gather spatial extents from all ranks for Silo database metadata + !> This subroutine gathers the Silo database metadata for the spatial extents in order to boost the performance of the + !! multidimensional visualization. + ! ! @param spatial_extents Spatial extents for each processor's sub-domain. First dimension corresponds to the minimum and + ! maximum values, respectively, while the second dimension corresponds to the processor rank. impure subroutine s_mpi_gather_spatial_extents(spatial_extents) real(wp), dimension(1:,0:), intent(inout) :: spatial_extents @@ -148,7 +155,6 @@ contains real(wp) :: ext_temp(0:num_procs - 1) ! Simulation is 3D - if (p > 0) then if (grid_geometry == 3) then ! Minimum spatial extent in the r-direction @@ -229,14 +235,14 @@ contains end subroutine s_mpi_gather_spatial_extents - !> Collect the sub-domain cell-boundary or cell-center location data from all processors and put back together the grid of the - !! entire computational domain on the rank 0 processor. This is only done for 1D simulations. + !> This subroutine collects the sub-domain cell-boundary or cell-center locations data from all of the processors and puts back + !! together the grid of the entire computational domain on the rank 0 processor. This is only done for 1D simulations. impure subroutine s_mpi_defragment_1d_grid_variable #ifdef MFC_MPI integer :: ierr !< Generic flag used to identify and report MPI errors - ! Silo-HDF5 database format + ! Silo-HDF5 database format if (format == 1) then call MPI_GATHERV(x_cc(0), m + 1, mpi_p, x_root_cc(0), recvcounts, displs, mpi_p, 0, MPI_COMM_WORLD, ierr) @@ -250,8 +256,11 @@ contains end subroutine s_mpi_defragment_1d_grid_variable - !> Gather the Silo database metadata for the flow variable's extents to boost performance of the multidimensional visualization. - !! @param q_sf Flow variable on a single computational sub-domain + !> This subroutine gathers the Silo database metadata for the flow variable's extents as to boost performance of the + !! multidimensional visualization. + !! @param q_sf Flow variable defined on a single computational sub-domain + ! ! @param data_extents The flow variable extents on each of the processor's sub-domain. First dimension of array corresponds to + ! the former's minimum and maximum values, respectively, while second dimension corresponds to each processor's rank. impure subroutine s_mpi_gather_data_extents(q_sf, data_extents) real(wp), dimension(:,:,:), intent(in) :: q_sf @@ -283,10 +292,10 @@ contains end subroutine s_mpi_gather_data_extents - !> Gather the sub-domain flow variable data from all processors and reassemble it for the entire computational domain on the - !! rank 0 processor. This is only done for 1D simulations. - !! @param q_sf Flow variable on a single computational sub-domain - !! @param q_root_sf Flow variable on the entire computational domain + !> This subroutine gathers the sub-domain flow variable data from all of the processors and puts it back together for the entire + !! computational domain on the rank 0 processor. This is only done for 1D simulations. + !! @param q_sf Flow variable defined on a single computational sub-domain + !! @param q_root_sf Flow variable defined on the entire computational domain impure subroutine s_mpi_defragment_1d_flow_variable(q_sf, q_root_sf) real(wp), dimension(0:m), intent(in) :: q_sf @@ -294,9 +303,9 @@ contains #ifdef MFC_MPI integer :: ierr !< Generic flag used to identify and report MPI errors + ! Gathering the sub-domain flow variable data from all the processes and putting it back together for the entire ! computational domain on the process with rank 0 - call MPI_GATHERV(q_sf(0), m + 1, mpi_p, q_root_sf(0), recvcounts, displs, mpi_p, 0, MPI_COMM_WORLD, ierr) #endif diff --git a/src/pre_process/m_global_parameters.fpp b/src/pre_process/m_global_parameters.fpp index 077262aece..bc6e870020 100644 --- a/src/pre_process/m_global_parameters.fpp +++ b/src/pre_process/m_global_parameters.fpp @@ -41,14 +41,19 @@ module m_global_parameters integer :: num_vels !< Number of velocity components (different from num_dims for mhd) logical :: cyl_coord integer :: grid_geometry !< Cylindrical coordinates (either axisymmetric or full 3D) + !> Locations of cell-centers (cc) in x-, y- and z-directions, respectively real(wp), allocatable, dimension(:) :: x_cc, y_cc, z_cc + !> Locations of cell-boundaries (cb) in x-, y- and z-directions, respectively real(wp), allocatable, dimension(:) :: x_cb, y_cb, z_cb real(wp) :: dx, dy, dz !< Minimum cell-widths in the x-, y- and z-coordinate directions type(bounds_info) :: x_domain, y_domain, z_domain !< Locations of the domain bounds in the x-, y- and z-coordinate directions logical :: stretch_x, stretch_y, stretch_z !< Grid stretching flags for the x-, y- and z-coordinate directions - ! Grid stretching: a_x/a_y/a_z = rate, x_a/y_a/z_a = location + + ! Parameters of the grid stretching function for the x-, y- and z-coordinate directions. The "a" parameters are a measure of the + ! rate at which the grid is stretched while the remaining parameters are indicative of the location on the grid at which the + ! stretching begins. real(wp) :: a_x, a_y, a_z integer :: loops_x, loops_y, loops_z real(wp) :: x_a, y_a, z_a @@ -81,6 +86,7 @@ module m_global_parameters logical :: igr !< Use information geometric regularization integer :: igr_order !< IGR reconstruction order logical, parameter :: chemistry = .${chemistry}$. !< Chemistry modeling + ! Annotations of the structure, i.e. the organization, of the state vectors type(int_bounds_info) :: cont_idx !< Indexes of first & last continuity eqns. type(int_bounds_info) :: mom_idx !< Indexes of first & last momentum eqns. @@ -99,28 +105,34 @@ module m_global_parameters type(int_bounds_info) :: species_idx !< Indexes of first & last concentration eqns. integer :: damage_idx !< Index of damage state variable (D) for continuum damage model integer :: psi_idx !< Index of hyperbolic cleaning state variable for MHD + ! Cell Indices for the (local) interior points (O-m, O-n, 0-p). Stands for "InDices With BUFFer". type(int_bounds_info) :: idwint(1:3) - ! Cell indices (InDices With BUFFer): includes buffer except in pre_process - type(int_bounds_info) :: idwbuff(1:3) - type(int_bounds_info) :: bc_x, bc_y, bc_z !< Boundary conditions in the x-, y- and z-coordinate directions - integer :: shear_num !< Number of shear stress components - integer, dimension(3) :: shear_indices !< Indices of the stress components that represent shear stress - integer :: shear_BC_flip_num !< Number of shear stress components to reflect for boundary conditions - integer, dimension(3, 2) :: shear_BC_flip_indices !< Shear stress BC reflection indices (1:3, 1:shear_BC_flip_num) - logical :: parallel_io !< Format of the data files - logical :: file_per_process !< type of data output - integer :: precision !< Precision of output files - logical :: down_sample !< Down-sample the output data - logical :: mixlayer_vel_profile !< Set hyperbolic tangent streamwise velocity profile - real(wp) :: mixlayer_vel_coef !< Coefficient for the hyperbolic tangent streamwise velocity profile - logical :: mixlayer_perturb !< Superimpose instability waves to surrounding fluid flow - integer :: mixlayer_perturb_nk !< Number of Fourier modes for perturbation with mixlayer_perturb flag - real(wp) :: mixlayer_perturb_k0 !< Peak wavenumber for mixlayer perturbation (default: most unstable mode) + ! Cell Indices for the entire (local) domain. In simulation and post_process, this includes the buffer region. idwbuff and + ! idwint are the same otherwise. Stands for "InDices With BUFFer". + type(int_bounds_info) :: idwbuff(1:3) + type(int_bounds_info) :: bc_x, bc_y, bc_z !< Boundary conditions in the x-, y- and z-coordinate directions + integer :: shear_num !! Number of shear stress components + integer, dimension(3) :: shear_indices !< Indices of the stress components that represent shear stress + integer :: shear_BC_flip_num !< Number of shear stress components to reflect for boundary conditions + !> Indices of shear stress components to reflect for boundary conditions. Size: (1:3, 1:shear_BC_flip_num) for (x/y/z, + !! [indices]) + integer, dimension(3, 2) :: shear_BC_flip_indices + logical :: parallel_io !< Format of the data files + logical :: file_per_process !< type of data output + integer :: precision !< Precision of output files + logical :: down_sample !< Down-sample the output data + logical :: mixlayer_vel_profile !< Set hyperbolic tangent streamwise velocity profile + real(wp) :: mixlayer_vel_coef !< Coefficient for the hyperbolic tangent streamwise velocity profile + logical :: mixlayer_perturb !< Superimpose instability waves to surrounding fluid flow + integer :: mixlayer_perturb_nk !< Number of Fourier modes for perturbation with mixlayer_perturb flag + !> Peak wavenumber of prescribed energy spectra with mixlayer_perturb flag Default value (k0 = 0.4446) is most unstable mode + !! obtained from linear stability analysis See Michalke (1964, JFM) for details + real(wp) :: mixlayer_perturb_k0 !< Peak wavenumber for mixlayer perturbation (default: most unstable mode) logical :: simplex_perturb type(simplex_noise_params) :: simplex_params - real(wp) :: pi_fac !< Factor for artificial pi_inf + real(wp) :: pi_fac !< Factor for artificial pi_inf logical :: viscous logical :: bubbles_lagrange @@ -135,6 +147,7 @@ module m_global_parameters integer :: elliptic_smoothing_iters integer, allocatable, dimension(:) :: proc_coords !< Processor coordinates in MPI_CART_COMM integer, allocatable, dimension(:) :: start_idx !< Starting cell-center index of local processor in global grid + #ifdef MFC_MPI type(mpi_io_var), public :: MPI_IO_DATA character(LEN=name_len) :: mpiiofs @@ -142,14 +155,23 @@ module m_global_parameters #endif ! Initial Condition Parameters - integer :: num_patches !< Number of patches composing initial condition - type(ic_patch_parameters), dimension(num_patches_max) :: patch_icpp !< IC patch parameters (max: num_patches_max) - integer :: num_bc_patches !< Number of boundary condition patches - logical :: bc_io !< whether or not to save BC data - type(bc_patch_parameters), dimension(num_bc_patches_max) :: patch_bc !< Boundary condition patch parameters + integer :: num_patches !< Number of patches composing initial condition + + !> Database of the initial condition patch parameters (icpp) for each of the patches employed in the configuration of the + !! initial condition. Note that the maximum allowable number of patches, num_patches_max, may be changed in the module + !! m_derived_types.f90. + type(ic_patch_parameters), dimension(num_patches_max) :: patch_icpp !< IC patch parameters (max: num_patches_max) + integer :: num_bc_patches !< Number of boundary condition patches + logical :: bc_io !< whether or not to save BC data + !> Boundary condition patch parameters Database of the boundary condition patch parameters for each of the patches employed in + !! the configuration of the boundary conditions + type(bc_patch_parameters), dimension(num_bc_patches_max) :: patch_bc ! Fluids Physical Parameters + !> Database of the physical parameters of each of the fluids that is present in the flow. These include the stiffened gas + !! equation of state parameters, and the Reynolds numbers. type(physical_parameters), dimension(num_fluids_max) :: fluid_pp !< Stiffened gas EOS parameters and Reynolds numbers per fluid + ! Subgrid Bubble Parameters type(subgrid_bubble_physical_parameters) :: bub_pp real(wp) :: rhoref, pref !< Reference parameters for Tait EOS @@ -173,6 +195,9 @@ module m_global_parameters integer :: Np type(ib_patch_parameters), dimension(num_patches_max) :: patch_ib !< Immersed boundary patch parameters type(vec3_dt), allocatable, dimension(:) :: airfoil_grid_u, airfoil_grid_l + !! Database of the immersed boundary patch parameters for each of the patches employed in the configuration of the initial + !! condition. Note that the maximum allowable number of patches, num_patches_max, may be changed in the module + !! m_derived_types.f90. !> @} !> @name Non-polytropic bubble gas compression @@ -210,10 +235,15 @@ module m_global_parameters integer, allocatable, dimension(:,:,:) :: logic_grid type(pres_field) :: pb type(pres_field) :: mv - real(wp) :: Bx0 !< Constant magnetic field in the x-direction (1D) - integer :: buff_size !< Number of ghost cells for boundary condition storage - logical :: fft_wrt - logical :: dummy !< AMDFlang workaround for case-optimization + GPU-kernel bug + real(wp) :: Bx0 !< Constant magnetic field in the x-direction (1D) + + !> The number of cells that are necessary to be able to store enough boundary conditions data to march the solution in the + !! physical computational domain to the next time-step. + integer :: buff_size + logical :: fft_wrt + !> AMDFlang workaround: keep a dummy logical to avoid a compiler case-optimization bug when a parameter+GPU-kernel conditional + !! is false + logical :: dummy contains @@ -221,7 +251,8 @@ contains !! parameters once they are read from the input file. impure subroutine s_assign_default_values_to_user_inputs - integer :: i !< Generic loop operator + integer :: i + ! Logistics case_dir = '.' @@ -514,6 +545,14 @@ contains fluid_pp(i)%qv = 0._wp fluid_pp(i)%qvp = 0._wp fluid_pp(i)%G = 0._wp + fluid_pp(i)%non_newtonian = .false. + fluid_pp(i)%tau0 = 0._wp + fluid_pp(i)%K = 0._wp + fluid_pp(i)%nn = 1._wp + fluid_pp(i)%mu_max = dflt_real + fluid_pp(i)%mu_min = 0._wp + fluid_pp(i)%mu_bulk = 0._wp + fluid_pp(i)%hb_m = 1000._wp end do Bx0 = dflt_real @@ -563,11 +602,11 @@ contains ! Annotating structure of the state and flux vectors belonging to the system of equations defined by the selected number ! of spatial dimensions and the gamma/pi_inf model - cont_idx%beg = 1 + cont_idx%beg = 1 ! one continuity equation cont_idx%end = cont_idx%beg - mom_idx%beg = cont_idx%end + 1 + mom_idx%beg = cont_idx%end + 1 ! one momentum equation in each direction mom_idx%end = cont_idx%end + num_vels - E_idx = mom_idx%end + 1 + E_idx = mom_idx%end + 1 ! one energy equation adv_idx%beg = E_idx + 1 adv_idx%end = adv_idx%beg + 1 gamma_idx = adv_idx%beg @@ -578,11 +617,11 @@ contains else if (model_eqns == 2) then ! Annotating structure of the state and flux vectors belonging to the system of equations defined by the selected number ! of spatial dimensions and the volume fraction model - cont_idx%beg = 1 + cont_idx%beg = 1 ! one continuity equation cont_idx%end = num_fluids - mom_idx%beg = cont_idx%end + 1 + mom_idx%beg = cont_idx%end + 1 ! one momentum equation in each direction mom_idx%end = cont_idx%end + num_vels - E_idx = mom_idx%end + 1 + E_idx = mom_idx%end + 1 ! one energy equation if (igr) then ! Volume fractions are stored in the indices immediately following the energy equation. IGR tracks a total of (N-1) @@ -678,11 +717,11 @@ contains else if (model_eqns == 3) then ! Annotating structure of the state and flux vectors belonging to the system of equations defined by the selected number ! of spatial dimensions and the volume fraction model - cont_idx%beg = 1 + cont_idx%beg = 1 ! one continuity equation cont_idx%end = num_fluids - mom_idx%beg = cont_idx%end + 1 + mom_idx%beg = cont_idx%end + 1 ! one momentum equation in each direction mom_idx%end = cont_idx%end + num_vels - E_idx = mom_idx%end + 1 + E_idx = mom_idx%end + 1 ! one energy equation adv_idx%beg = E_idx + 1 adv_idx%end = E_idx + num_fluids internalEnergies_idx%beg = adv_idx%end + 1 @@ -860,7 +899,7 @@ contains grid_geometry = 1 else if (cyl_coord .and. p == 0) then ! Axisymmetric cylindrical grid grid_geometry = 2 - else ! Fully 3D cylindrical grid + else grid_geometry = 3 end if @@ -870,7 +909,7 @@ contains end subroutine s_initialize_global_parameters_module - !> Configure MPI parallel I/O settings and allocate processor coordinate arrays. + !> @brief Configures MPI parallel I/O settings and allocates processor coordinate arrays. impure subroutine s_initialize_parallel_io #ifdef MFC_MPI @@ -904,7 +943,7 @@ contains end subroutine s_initialize_parallel_io - !> Deallocate all global grid, index, and equation-of-state parameter arrays. + !> @brief Deallocates all global grid, index, and equation-of-state parameter arrays. impure subroutine s_finalize_global_parameters_module integer :: i diff --git a/src/pre_process/m_mpi_proxy.fpp b/src/pre_process/m_mpi_proxy.fpp index e9545ce865..d345f6bb70 100644 --- a/src/pre_process/m_mpi_proxy.fpp +++ b/src/pre_process/m_mpi_proxy.fpp @@ -22,9 +22,12 @@ contains impure subroutine s_mpi_bcast_user_inputs #ifdef MFC_MPI + ! Generic loop iterator integer :: i, j + ! Generic flag used to identify and report MPI errors integer :: ierr + ! Logistics call MPI_BCAST(case_dir, len(case_dir), MPI_CHARACTER, 0, MPI_COMM_WORLD, ierr) #:for VAR in ['t_step_old', 't_step_start', 'm', 'n', 'p', 'm_glb', 'n_glb', 'p_glb', & @@ -139,6 +142,11 @@ contains call MPI_BCAST(fluid_pp(i)%${VAR}$, 1, mpi_p, 0, MPI_COMM_WORLD, ierr) #:endfor + call MPI_BCAST(fluid_pp(i)%non_newtonian, 1, MPI_LOGICAL, 0, MPI_COMM_WORLD, ierr) + #:for VAR in ['tau0', 'K', 'nn', 'mu_max', 'mu_min', 'mu_bulk', 'hb_m'] + call MPI_BCAST(fluid_pp(i)%${VAR}$, 1, mpi_p, 0, MPI_COMM_WORLD, ierr) + #:endfor + call MPI_BCAST(simplex_params%perturb_dens(i), 1, MPI_LOGICAL, 0, MPI_COMM_WORLD, ierr) call MPI_BCAST(simplex_params%perturb_dens_freq(i), 1, mpi_p, 0, MPI_COMM_WORLD, ierr) call MPI_BCAST(simplex_params%perturb_dens_scale(i), 1, mpi_p, 0, MPI_COMM_WORLD, ierr) diff --git a/src/simulation/m_checker.fpp b/src/simulation/m_checker.fpp index 478f778c84..35e693bc56 100644 --- a/src/simulation/m_checker.fpp +++ b/src/simulation/m_checker.fpp @@ -35,6 +35,7 @@ contains end if call s_check_inputs_time_stepping + call s_check_inputs_non_newtonian @:PROHIBIT(ib_state_wrt .and. .not. ib, "ib_state_wrt requires ib to be enabled") @@ -56,30 +57,26 @@ contains call s_int_to_str(num_stcls_min*weno_order, numStr) @:PROHIBIT(m + 1 < num_stcls_min*weno_order, & - & "m must be greater than or equal to (num_stcls_min*weno_order - 1), whose value is " // trim(numStr)) + & "m must be greater than or equal to (num_stcls_min*weno_order - 1), whose value is "//trim(numStr)) @:PROHIBIT(n + 1 < min(1, n)*num_stcls_min*weno_order, & - & "For 2D simulation, n must be greater than or equal to (num_stcls_min*weno_order - 1), whose value is " & - & // trim(numStr)) + & "For 2D simulation, n must be greater than or equal to (num_stcls_min*weno_order - 1), whose value is "//trim(numStr)) @:PROHIBIT(p + 1 < min(1, p)*num_stcls_min*weno_order, & - & "For 3D simulation, p must be greater than or equal to (num_stcls_min*weno_order - 1), whose value is " & - & // trim(numStr)) + & "For 3D simulation, p must be greater than or equal to (num_stcls_min*weno_order - 1), whose value is "//trim(numStr)) end subroutine s_check_inputs_weno - !> Validate that the grid resolution is sufficient for the MUSCL reconstruction order + !> @brief Validates that the grid resolution is sufficient for the MUSCL reconstruction order. impure subroutine s_check_inputs_muscl character(len=5) :: numStr !< for int to string conversion call s_int_to_str(num_stcls_min*muscl_order, numStr) @:PROHIBIT(m + 1 < num_stcls_min*muscl_order, & - & "m must be greater than or equal to (num_stcls_min*muscl_order - 1), whose value is " // trim(numStr)) + & "m must be greater than or equal to (num_stcls_min*muscl_order - 1), whose value is "//trim(numStr)) @:PROHIBIT(n + 1 < min(1, n)*num_stcls_min*muscl_order, & - & "For 2D simulation, n must be greater than or equal to (num_stcls_min*muscl_order - 1), whose value is " & - & // trim(numStr)) + & "For 2D simulation, n must be greater than or equal to (num_stcls_min*muscl_order - 1), whose value is "//trim(numStr)) @:PROHIBIT(p + 1 < min(1, p)*num_stcls_min*muscl_order, & - & "For 3D simulation, p must be greater than or equal to (num_stcls_min*muscl_order - 1), whose value is " & - & // trim(numStr)) + & "For 3D simulation, p must be greater than or equal to (num_stcls_min*muscl_order - 1), whose value is "//trim(numStr)) end subroutine s_check_inputs_muscl @@ -92,7 +89,6 @@ contains end subroutine s_check_inputs_time_stepping - !> Validate NVIDIA unified virtual memory configuration parameters impure subroutine s_check_inputs_nvidia_uvm #ifdef __NVCOMPILER_GPU_UNIFIED_MEM @@ -104,4 +100,24 @@ contains end subroutine s_check_inputs_nvidia_uvm + !> Checks constraints on non-Newtonian fluid parameters + impure subroutine s_check_inputs_non_newtonian + + integer :: i + + do i = 1, num_fluids + if (fluid_pp(i)%non_newtonian) then + @:PROHIBIT(.not. viscous, "Non-Newtonian fluid requires viscosity to be enabled") + @:PROHIBIT(fluid_pp(i)%K <= 0._wp, "Non-Newtonian fluid consistency index K must be > 0") + @:PROHIBIT(fluid_pp(i)%nn <= 0._wp, "Non-Newtonian fluid flow behavior index nn must be > 0") + @:PROHIBIT(fluid_pp(i)%tau0 < 0._wp, "Non-Newtonian fluid yield stress tau0 must be >= 0") + @:PROHIBIT(fluid_pp(i)%mu_min < 0._wp, "Non-Newtonian fluid mu_min must be >= 0") + @:PROHIBIT(fluid_pp(i)%mu_max < dflt_real .and. fluid_pp(i)%mu_max <= fluid_pp(i)%mu_min, & + & "Non-Newtonian fluid mu_max must be > mu_min when set") + @:PROHIBIT(fluid_pp(i)%hb_m <= 0._wp, "Non-Newtonian Papanastasiou parameter hb_m must be > 0") + end if + end do + + end subroutine s_check_inputs_non_newtonian + end module m_checker diff --git a/src/simulation/m_data_output.fpp b/src/simulation/m_data_output.fpp index 086a218289..a6dcf4dbe8 100644 --- a/src/simulation/m_data_output.fpp +++ b/src/simulation/m_data_output.fpp @@ -19,21 +19,20 @@ module m_data_output use m_delay_file_access use m_ibm use m_boundary_common + use m_re_visc !< Non-Newtonian viscosity computations implicit none private public :: s_initialize_data_output_module, s_open_run_time_information_file, s_open_com_files, s_open_probe_files, & - & s_open_ib_state_file, s_write_run_time_information, s_write_data_files, s_write_serial_data_files, & - & s_write_parallel_data_files, s_write_ib_data_file, s_write_com_files, s_write_probe_files, s_write_ib_state_file, & - & s_close_run_time_information_file, s_close_com_files, s_close_probe_files, s_close_ib_state_file, & - & s_finalize_data_output_module - - integer :: ib_state_unit = -1 !< I/O unit for IB state binary file - real(wp), allocatable, dimension(:,:,:) :: icfl_sf !< ICFL stability criterion - real(wp), allocatable, dimension(:,:,:) :: vcfl_sf !< VCFL stability criterion - real(wp), allocatable, dimension(:,:,:) :: ccfl_sf !< CCFL stability criterion - real(wp), allocatable, dimension(:,:,:) :: Rc_sf !< Rc stability criterion + & s_write_run_time_information, s_write_data_files, s_write_serial_data_files, s_write_parallel_data_files, & + & s_write_com_files, s_write_probe_files, s_close_run_time_information_file, s_close_com_files, s_close_probe_files, & + & s_finalize_data_output_module, s_write_ib_data_file + + real(wp), allocatable, dimension(:,:,:) :: icfl_sf !< ICFL stability criterion + real(wp), allocatable, dimension(:,:,:) :: vcfl_sf !< VCFL stability criterion + real(wp), allocatable, dimension(:,:,:) :: ccfl_sf !< CCFL stability criterion + real(wp), allocatable, dimension(:,:,:) :: Rc_sf !< Rc stability criterion real(wp), public, allocatable, dimension(:,:) :: c_mass $:GPU_DECLARE(create='[icfl_sf, vcfl_sf, ccfl_sf, Rc_sf, c_mass]') @@ -57,6 +56,12 @@ module m_data_output contains !> Write data files. Dispatch subroutine that replaces procedure pointer. + !! @param q_cons_vf Conservative variables + !! @param q_T_sf Temperature scalar field + !! @param q_prim_vf Primitive variables + !! @param t_step Current time step + !! @param bc_type Boundary condition type + !! @param beta Eulerian void fraction from lagrangian bubbles impure subroutine s_write_data_files(q_cons_vf, q_T_sf, q_prim_vf, t_step, bc_type, beta) type(scalar_field), dimension(sys_size), intent(inout) :: q_cons_vf @@ -74,13 +79,17 @@ contains end subroutine s_write_data_files - !> Open the run-time information file and write the stability criteria table header + !> The purpose of this subroutine is to open a new or pre- existing run-time information file and append to it the basic header + !! information relevant to current simulation. In general, this requires generating a table header for those stability criteria + !! which will be written at every time-step. impure subroutine s_open_run_time_information_file character(LEN=name_len), parameter :: file_name = 'run_time.inf' !< Name of the run-time information file character(LEN=path_len + name_len) :: file_path !< Relative path to a file in the case directory character(LEN=8) :: file_date !< Creation date of the run-time information file + ! Opening the run-time information file + file_path = trim(case_dir) // '/' // trim(file_name) open (3, FILE=trim(file_path), form='formatted', STATUS='replace') @@ -98,6 +107,7 @@ contains write (3, '(A)') ''; write (3, '(A)') '' + ! Generating table header for the stability criteria to be outputted write (3, '(13X,A9,13X,A10,13X,A10,13X,A10)', advance="no") trim('Time-step'), trim('dt'), trim('Time'), trim('ICFL Max') if (viscous) then @@ -108,15 +118,17 @@ contains end subroutine s_open_run_time_information_file - !> Open center-of-mass data files for writing + !> This opens a formatted data file where the root processor can write out the CoM information impure subroutine s_open_com_files() character(len=path_len + 3*name_len) :: file_path !< Relative path to the CoM file in the case directory integer :: i !< Generic loop iterator do i = 1, num_fluids + ! Generating the relative path to the CoM data file write (file_path, '(A,I0,A)') '/fluid', i, '_com.dat' file_path = trim(case_dir) // trim(file_path) + ! Creating the formatted data file and setting up its structure open (i + 120, file=trim(file_path), form='formatted', position='append', status='unknown') if (n == 0) then write (i + 120, '(A)') ' Non-Dimensional Time ' // ' Total Mass ' // ' x-loc ' // ' Total Volume ' @@ -133,17 +145,19 @@ contains end subroutine s_open_com_files - !> Open flow probe data files for writing + !> This opens a formatted data file where the root processor can write out flow probe information impure subroutine s_open_probe_files - character(LEN=path_len + 3*name_len) :: file_path !< Relative path to the probe data file in the case directory + character(LEN=path_len + 3*name_len) :: file_path !< Relative path to the grid and conservative variables data files integer :: i !< Generic loop iterator logical :: file_exist do i = 1, num_probes + ! Generating the relative path to the data file write (file_path, '(A,I0,A)') '/D/probe', i, '_prim.dat' file_path = trim(case_dir) // trim(file_path) + ! Creating the formatted data file and setting up its structure inquire (file=trim(file_path), exist=file_exist) if (file_exist) then @@ -164,20 +178,11 @@ contains end subroutine s_open_probe_files - !> Open the immersed boundary state file for binary output - impure subroutine s_open_ib_state_file - - character(len=path_len + 2*name_len) :: file_loc - integer :: ios - - write (file_loc, '(A)') 'ib_state.dat' - file_loc = trim(case_dir) // '/D/' // trim(file_loc) - open (newunit=ib_state_unit, file=trim(file_loc), form='unformatted', access='stream', status='replace', iostat=ios) - if (ios /= 0) call s_mpi_abort('Cannot open IB state output file: ' // trim(file_loc)) - - end subroutine s_open_ib_state_file - - !> Write stability criteria extrema to the run-time information file at the given time step + !> The goal of the procedure is to output to the run-time information file the stability criteria extrema in the entire + !! computational domain and at the given time-step. Moreover, the subroutine is also in charge of tracking these stability + !! criteria extrema over all time-steps. + !! @param q_prim_vf Cell-average primitive variables + !! @param t_step Current time step impure subroutine s_write_run_time_information(q_prim_vf, t_step) type(scalar_field), dimension(sys_size), intent(in) :: q_prim_vf @@ -185,11 +190,13 @@ contains real(wp) :: rho !< Cell-avg. density #:if not MFC_CASE_OPTIMIZATION and USING_AMD - real(wp), dimension(3) :: alpha !< Cell-avg. volume fraction - real(wp), dimension(3) :: vel !< Cell-avg. velocity + real(wp), dimension(3) :: alpha !< Cell-avg. volume fraction + real(wp), dimension(3) :: vel !< Cell-avg. velocity + real(wp), dimension(3, 2) :: Re_visc_per_phase !< Per-phase Re_visc #:else - real(wp), dimension(num_fluids) :: alpha !< Cell-avg. volume fraction - real(wp), dimension(num_vels) :: vel !< Cell-avg. velocity + real(wp), dimension(num_fluids) :: alpha !< Cell-avg. volume fraction + real(wp), dimension(num_vels) :: vel !< Cell-avg. velocity + real(wp), dimension(num_fluids, 2) :: Re_visc_per_phase !< Per-phase Re_visc #:endif real(wp) :: vel_sum !< Cell-avg. velocity sum real(wp) :: pres !< Cell-avg. pressure @@ -202,13 +209,19 @@ contains integer :: j, k, l ! Computing Stability Criteria at Current Time-step - - $:GPU_PARALLEL_LOOP(collapse=3, private='[j, k, l, vel, alpha, Re, rho, vel_sum, pres, gamma, pi_inf, c, H, qv]') + $:GPU_PARALLEL_LOOP(collapse=3, private='[j, k, l, vel, alpha, Re, Re_visc_per_phase, rho, vel_sum, pres, gamma, pi_inf, & + & c, H, qv]') do l = 0, p do k = 0, n do j = 0, m call s_compute_enthalpy(q_prim_vf, pres, rho, gamma, pi_inf, Re, H, alpha, vel, vel_sum, qv, j, k, l) + ! For non-Newtonian fluids, compute variable Re based on shear rate + if (any_non_newtonian) then + call s_compute_re_visc(q_prim_vf, alpha, j, k, l, Re_visc_per_phase) + call s_compute_mixture_re(alpha, Re_visc_per_phase, Re) + end if + call s_compute_speed_of_sound(pres, rho, gamma, pi_inf, H, alpha, vel_sum, 0._wp, c, qv) if (viscous) then @@ -221,6 +234,10 @@ contains end do $:END_GPU_PARALLEL_LOOP() + ! end: Computing Stability Criteria at Current Time-step + + ! Determining local stability criteria extrema at current time-step + #ifdef _CRAYFTN $:GPU_UPDATE(host='[icfl_sf]') @@ -246,6 +263,7 @@ contains end if #endif + ! Determining global stability criteria extrema at current time-step if (num_procs > 1) then call s_mpi_reduce_stability_criteria_extrema(icfl_max_loc, vcfl_max_loc, Rc_min_loc, icfl_max_glb, vcfl_max_glb, & & Rc_min_glb) @@ -255,6 +273,7 @@ contains if (viscous) Rc_min_glb = Rc_min_loc end if + ! Determining the stability criteria extrema over all the time-steps if (icfl_max_glb > icfl_max) icfl_max = icfl_max_glb if (viscous) then @@ -262,6 +281,7 @@ contains if (Rc_min_glb < Rc_min) Rc_min = Rc_min_glb end if + ! Outputting global stability criteria extrema at current time-step if (proc_rank == 0) then write (3, '(13X,I9,13X,F10.6,13X,F10.6,13X,F10.6)', advance="no") t_step, dt, mytime, icfl_max_glb @@ -292,7 +312,13 @@ contains end subroutine s_write_run_time_information - !> Write grid and conservative variable data files in serial format + !> The goal of this subroutine is to output the grid and conservative variables data files for given time-step. + !! @param q_cons_vf Cell-average conservative variables + !! @param q_T_sf Temperature scalar field + !! @param q_prim_vf Cell-average primitive variables + !! @param t_step Current time-step + !! @param bc_type Boundary condition type + !! @param beta Eulerian void fraction from lagrangian bubbles impure subroutine s_write_serial_data_files(q_cons_vf, q_T_sf, q_prim_vf, t_step, bc_type, beta) type(scalar_field), dimension(sys_size), intent(inout) :: q_cons_vf @@ -301,14 +327,18 @@ contains integer, intent(in) :: t_step type(scalar_field), intent(inout), optional :: beta type(integer_field), dimension(1:num_dims,-1:1), intent(in) :: bc_type - character(LEN=path_len + 2*name_len) :: t_step_dir !< Relative path to the current time-step directory - character(LEN=path_len + 3*name_len) :: file_path !< Relative path to the grid and conservative variables data files - logical :: file_exist !< Logical used to check existence of current time-step directory + character(LEN=path_len + 2*name_len) :: t_step_dir + character(LEN=path_len + 3*name_len) :: file_path !< Relative path to the grid and conservative variables data files + logical :: file_exist !< Logical used to check existence of current time-step directory character(LEN=15) :: FMT integer :: i, j, k, l, r - real(wp) :: gamma, lit_gamma, pi_inf, qv !< Temporary EOS params + real(wp) :: gamma, lit_gamma, pi_inf, qv !< Temporary EOS params + + ! Creating or overwriting the time-step root directory write (t_step_dir, '(A,I0,A,I0)') trim(case_dir) // '/p_all' + + ! Creating or overwriting the current time-step directory write (t_step_dir, '(a,i0,a,i0)') trim(case_dir) // '/p_all/p', proc_rank, '/', t_step file_path = trim(t_step_dir) // '/.' @@ -316,11 +346,13 @@ contains if (file_exist) call s_delete_directory(trim(t_step_dir)) call s_create_directory(trim(t_step_dir)) + ! Writing the grid data file in the x-direction file_path = trim(t_step_dir) // '/x_cb.dat' open (2, FILE=trim(file_path), form='unformatted', STATUS='new') write (2) x_cb(-1:m); close (2) + ! Writing the grid data files in the y- and z-directions if (n > 0) then file_path = trim(t_step_dir) // '/y_cb.dat' @@ -335,6 +367,7 @@ contains end if end if + ! Writing the conservative variables data files do i = 1, sys_size write (file_path, '(A,I0,A)') trim(t_step_dir) // '/q_cons_vf', i, '.dat' @@ -378,6 +411,11 @@ contains ! Writing the IB markers if (ib) then call s_write_serial_ib_data(t_step) + ! write (file_path, '(A,I0,A)') trim(t_step_dir)//'/ib.dat' + + ! open (2, FILE=trim(file_path), & FORM='unformatted', & STATUS='new') + + ! write (2) ib_markers%sf(0:m, 0:n, 0:p); close (2) end if gamma = gammas(1) @@ -391,6 +429,7 @@ contains FMT = "(2F40.14)" end if + ! writing an output directory write (t_step_dir, '(A,I0,A,I0)') trim(case_dir) // '/D' file_path = trim(t_step_dir) // '/.' @@ -409,9 +448,10 @@ contains end if end if + ! 1D if (n == 0 .and. p == 0) then if (model_eqns == 2 .and. (.not. igr)) then - do i = 1, sys_size + do i = 1, sys_size ! TODO: check if sys_size is correct write (file_path, '(A,I0,A,I2.2,A,I6.6,A)') trim(t_step_dir) // '/prim.', i, '.', proc_rank, '.', t_step, '.dat' open (2, FILE=trim(file_path)) @@ -471,6 +511,7 @@ contains FMT = "(3F40.14)" end if + ! 2D if ((n > 0) .and. (p == 0)) then do i = 1, sys_size write (file_path, '(A,I0,A,I2.2,A,I6.6,A)') trim(t_step_dir) // '/cons.', i, '.', proc_rank, '.', t_step, '.dat' @@ -528,7 +569,7 @@ contains end if if (prim_vars_wrt .and. (.not. igr)) then - do i = 1, sys_size + do i = 1, sys_size ! TODO: check if sys_size is correct write (file_path, '(A,I0,A,I2.2,A,I6.6,A)') trim(t_step_dir) // '/prim.', i, '.', proc_rank, '.', t_step, '.dat' open (2, FILE=trim(file_path)) @@ -555,6 +596,7 @@ contains FMT = "(4F40.14)" end if + ! 3D if (p > 0) then do i = 1, sys_size write (file_path, '(A,I0,A,I2.2,A,I6.6,A)') trim(t_step_dir) // '/cons.', i, '.', proc_rank, '.', t_step, '.dat' @@ -622,7 +664,7 @@ contains end if if (prim_vars_wrt .and. (.not. igr)) then - do i = 1, sys_size + do i = 1, sys_size ! TODO: check if sys_size is correct write (file_path, '(A,I0,A,I2.2,A,I6.6,A)') trim(t_step_dir) // '/prim.', i, '.', proc_rank, '.', t_step, '.dat' open (2, FILE=trim(file_path)) @@ -648,7 +690,11 @@ contains end subroutine s_write_serial_data_files - !> Write grid and conservative variable data files in parallel via MPI I/O + !> The goal of this subroutine is to output the grid and conservative variables data files for given time-step. + !! @param q_cons_vf Cell-average conservative variables + !! @param t_step Current time-step + !! @param bc_type Boundary condition type + !! @param beta Eulerian void fraction from lagrangian bubbles impure subroutine s_write_parallel_data_files(q_cons_vf, t_step, bc_type, beta) type(scalar_field), dimension(sys_size), intent(inout) :: q_cons_vf @@ -669,6 +715,7 @@ contains character(len=10) :: t_step_string integer :: i !< Generic loop iterator integer :: alt_sys !< Altered system size for the lagrangian subgrid bubble model + ! Down sampling variables integer :: m_ds, n_ds, p_ds integer :: m_glb_ds, n_glb_ds, p_glb_ds @@ -687,6 +734,7 @@ contains if (file_per_process) then call s_int_to_str(t_step, t_step_string) + ! Initialize MPI data I/O if (down_sample) then call s_initialize_mpi_data_ds(q_cons_temp_ds) else @@ -708,8 +756,10 @@ contains call s_mpi_barrier() call DelayFileAccess(proc_rank) + ! Initialize MPI data I/O call s_initialize_mpi_data(q_cons_vf) + ! Open the file to write all flow variables write (file_loc, '(I0,A,i7.7,A)') t_step, '_', proc_rank, '.dat' file_loc = trim(case_dir) // '/restart_data/lustre_' // trim(t_step_string) // trim(mpiiofs) // trim(file_loc) inquire (FILE=trim(file_loc), EXIST=file_exist) @@ -719,17 +769,20 @@ contains call MPI_FILE_OPEN(MPI_COMM_SELF, file_loc, ior(MPI_MODE_WRONLY, MPI_MODE_CREATE), mpi_info_int, ifile, ierr) if (down_sample) then + ! Size of local arrays data_size = (m_ds + 3)*(n_ds + 3)*(p_ds + 3) m_glb_save = m_glb_ds + 1 n_glb_save = n_glb_ds + 1 p_glb_save = p_glb_ds + 1 else + ! Size of local arrays data_size = (m + 1)*(n + 1)*(p + 1) m_glb_save = m_glb + 1 n_glb_save = n_glb + 1 p_glb_save = p_glb + 1 end if + ! Resize some integers so MPI can write even the biggest files m_MOK = int(m_glb_save + 1, MPI_OFFSET_KIND) n_MOK = int(n_glb_save + 1, MPI_OFFSET_KIND) p_MOK = int(p_glb_save + 1, MPI_OFFSET_KIND) @@ -739,11 +792,13 @@ contains NVARS_MOK = int(sys_size, MPI_OFFSET_KIND) if (bubbles_euler) then - do i = 1, sys_size + ! Write the data for each variable + do i = 1, sys_size ! TODO: check if sys_size is correct var_MOK = int(i, MPI_OFFSET_KIND) call MPI_FILE_WRITE_ALL(ifile, MPI_IO_DATA%var(i)%sf, data_size*mpi_io_type, mpi_io_p, status, ierr) end do + ! Write pb and mv for non-polytropic qbmm if (qbmm .and. .not. polytropic) then do i = sys_size + 1, sys_size + 2*nb*nnode var_MOK = int(i, MPI_OFFSET_KIND) @@ -769,6 +824,8 @@ contains call MPI_FILE_CLOSE(ifile, ierr) else + ! Initialize MPI data I/O + if (ib) then call s_initialize_mpi_data(q_cons_vf, ib_markers) else if (present(beta)) then @@ -785,8 +842,10 @@ contains end if call MPI_FILE_OPEN(MPI_COMM_WORLD, file_loc, ior(MPI_MODE_WRONLY, MPI_MODE_CREATE), mpi_info_int, ifile, ierr) + ! Size of local arrays data_size = (m + 1)*(n + 1)*(p + 1) + ! Resize some integers so MPI can write even the biggest files m_MOK = int(m_glb + 1, MPI_OFFSET_KIND) n_MOK = int(n_glb + 1, MPI_OFFSET_KIND) p_MOK = int(p_glb + 1, MPI_OFFSET_KIND) @@ -796,18 +855,22 @@ contains NVARS_MOK = int(alt_sys, MPI_OFFSET_KIND) if (bubbles_euler) then - do i = 1, sys_size + ! Write the data for each variable + do i = 1, sys_size ! TODO: check if sys_size is correct var_MOK = int(i, MPI_OFFSET_KIND) + ! Initial displacement to skip at beginning of file disp = m_MOK*max(MOK, n_MOK)*max(MOK, p_MOK)*WP_MOK*(var_MOK - 1) call MPI_FILE_SET_VIEW(ifile, disp, mpi_p, MPI_IO_DATA%view(i), 'native', mpi_info_int, ierr) call MPI_FILE_WRITE_ALL(ifile, MPI_IO_DATA%var(i)%sf, data_size*mpi_io_type, mpi_io_p, status, ierr) end do + ! Write pb and mv for non-polytropic qbmm if (qbmm .and. .not. polytropic) then do i = sys_size + 1, sys_size + 2*nb*nnode var_MOK = int(i, MPI_OFFSET_KIND) + ! Initial displacement to skip at beginning of file disp = m_MOK*max(MOK, n_MOK)*max(MOK, p_MOK)*WP_MOK*(var_MOK - 1) call MPI_FILE_SET_VIEW(ifile, disp, mpi_p, MPI_IO_DATA%view(i), 'native', mpi_info_int, ierr) @@ -818,6 +881,7 @@ contains do i = 1, sys_size ! TODO: check if sys_size is correct var_MOK = int(i, MPI_OFFSET_KIND) + ! Initial displacement to skip at beginning of file disp = m_MOK*max(MOK, n_MOK)*max(MOK, p_MOK)*WP_MOK*(var_MOK - 1) call MPI_FILE_SET_VIEW(ifile, disp, mpi_p, MPI_IO_DATA%view(i), 'native', mpi_info_int, ierr) @@ -825,9 +889,11 @@ contains end do end if + ! Correction for the lagrangian subgrid bubble model if (present(beta)) then var_MOK = int(sys_size + 1, MPI_OFFSET_KIND) + ! Initial displacement to skip at beginning of file disp = m_MOK*max(MOK, n_MOK)*max(MOK, p_MOK)*WP_MOK*(var_MOK - 1) call MPI_FILE_SET_VIEW(ifile, disp, mpi_p, MPI_IO_DATA%view(sys_size + 1), 'native', mpi_info_int, ierr) @@ -836,24 +902,36 @@ contains call MPI_FILE_CLOSE(ifile, ierr) + ! Write ib data if (ib) then call s_write_parallel_ib_data(t_step) + ! write (file_loc, '(A)') 'ib.dat' file_loc = trim(case_dir)//'/restart_data'//trim(mpiiofs)//trim(file_loc) call + ! MPI_FILE_OPEN(MPI_COMM_WORLD, file_loc, ior(MPI_MODE_WRONLY, MPI_MODE_CREATE), & mpi_info_int, ifile, ierr) + + ! var_MOK = int(sys_size + 1, MPI_OFFSET_KIND) disp = m_MOK*max(MOK, n_MOK)*max(MOK, p_MOK)*WP_MOK*(var_MOK - 1 + + ! int(t_step/t_step_save)) + + ! call MPI_FILE_SET_VIEW(ifile, disp, MPI_INTEGER, MPI_IO_IB_DATA%view, & 'native', mpi_info_int, ierr) call + ! MPI_FILE_WRITE_ALL(ifile, MPI_IO_IB_DATA%var%sf, data_size, & MPI_INTEGER, status, ierr) call + ! MPI_FILE_CLOSE(ifile, ierr) end if end if #endif end subroutine s_write_parallel_data_files - !> Write immersed boundary marker data to a serial (per-processor) unformatted file + !> @brief Writes immersed boundary marker data to a serial (per-processor) unformatted file. subroutine s_write_serial_ib_data(time_step) integer, intent(in) :: time_step character(LEN=path_len + 2*name_len) :: file_path character(LEN=path_len + 2*name_len) :: t_step_dir + ! Creating or overwriting the time-step root directory + write (t_step_dir, '(A,I0,A,I0)') trim(case_dir) // '/p_all' write (t_step_dir, '(a,i0,a,i0)') trim(case_dir) // '/p_all/p', proc_rank, '/', time_step - write (file_path, '(A,I0,A)') trim(t_step_dir) // '/ib_data.dat' + write (file_path, '(A,I0,A)') trim(t_step_dir) // '/ib.dat' open (2, FILE=trim(file_path), form='unformatted', STATUS='new') @@ -862,7 +940,7 @@ contains end subroutine s_write_serial_ib_data - !> Write immersed boundary marker data in parallel using MPI I/O + !> @brief Writes immersed boundary marker data in parallel using MPI I/O. subroutine s_write_parallel_ib_data(time_step) integer, intent(in) :: time_step @@ -877,6 +955,7 @@ contains $:GPU_UPDATE(host='[ib_markers%sf]') + ! Size of local arrays data_size = (m + 1)*(n + 1)*(p + 1) m_MOK = int(m_glb + 1, MPI_OFFSET_KIND) n_MOK = int(n_glb + 1, MPI_OFFSET_KIND) @@ -899,7 +978,7 @@ contains end subroutine s_write_parallel_ib_data - !> Dispatch immersed boundary data output to the serial or parallel writer + !> @brief Dispatches immersed boundary data output to the serial or parallel writer. subroutine s_write_ib_data_file(time_step) integer, intent(in) :: time_step @@ -912,19 +991,9 @@ contains end subroutine s_write_ib_data_file - !> Write IB state records to D/ib_state.dat (rank 0 only) - impure subroutine s_write_ib_state_file() - - integer :: i - - do i = 1, num_ibs - write (ib_state_unit) mytime, i, patch_ib(i)%force, patch_ib(i)%torque, patch_ib(i)%vel, patch_ib(i)%angular_vel, & - & patch_ib(i)%angles, patch_ib(i)%x_centroid, patch_ib(i)%y_centroid, patch_ib(i)%z_centroid - end do - - end subroutine s_write_ib_state_file - - !> Write center-of-mass data at the current time step + !> This writes a formatted data file where the root processor can write out the CoM information + !! @param t_step Current time-step + !! @param c_mass_in Center of mass information impure subroutine s_write_com_files(t_step, c_mass_in) integer, intent(in) :: t_step @@ -932,6 +1001,8 @@ contains integer :: i !< Generic loop iterator real(wp) :: nondim_time !< Non-dimensional time + ! Non-dimensional time calculation + if (t_step_old /= dflt_int) then nondim_time = real(t_step + t_step_old, wp)*dt else @@ -957,7 +1028,10 @@ contains end subroutine s_write_com_files - !> Write flow probe data at the current time step + !> This writes a formatted data file for the flow probe information + !! @param t_step Current time-step + !! @param q_cons_vf Conservative variables + !! @param accel_mag Acceleration magnitude information impure subroutine s_write_probe_files(t_step, q_cons_vf, accel_mag) integer, intent(in) :: t_step @@ -1004,6 +1078,7 @@ contains T = dflt_T_guess + ! Non-dimensional time calculation if (time_stepper == 23) then nondim_time = mytime else @@ -1015,6 +1090,7 @@ contains end if do i = 1, num_probes + ! Zeroing out flow variables for all processors rho = 0._wp do s = 1, num_vels vel(s) = 0._wp @@ -1041,6 +1117,7 @@ contains end do damage_state = 0._wp + ! Find probe location in terms of indices on a specific processor if (n == 0) then if ((probe(i)%x >= x_cb(-1)) .and. (probe(i)%x <= x_cb(m))) then do s = -1, m @@ -1494,11 +1571,15 @@ contains end subroutine s_write_probe_files - !> Write footer with stability criteria extrema and run-time to the information file, then close it + !> The goal of this subroutine is to write to the run-time information file basic footer information applicable to the current + !! computation and to close the file when done. The footer contains the stability criteria extrema over all of the time-steps + !! and the simulation run-time. impure subroutine s_close_run_time_information_file real(wp) :: run_time !< Run-time of the simulation + ! Writing the footer of and closing the run-time information file + write (3, '(A)') ' ' write (3, '(A)') '' @@ -1518,7 +1599,7 @@ contains !> Closes communication files impure subroutine s_close_com_files() - integer :: i !< Generic loop iterator + integer :: i do i = 1, num_fluids close (i + 120) @@ -1529,7 +1610,7 @@ contains !> Closes probe files impure subroutine s_close_probe_files - integer :: i !< Generic loop iterator + integer :: i do i = 1, num_probes close (i + 30) @@ -1537,18 +1618,14 @@ contains end subroutine s_close_probe_files - !> Close the immersed boundary state file - impure subroutine s_close_ib_state_file - - close (ib_state_unit) - - end subroutine s_close_ib_state_file - - !> Initialize the data output module + !> The computation of parameters, the allocation of memory, the association of pointers and/or the execution of any other + !! procedures that are necessary to setup the module. impure subroutine s_initialize_data_output_module integer :: i, m_ds, n_ds, p_ds + ! Allocating/initializing ICFL, VCFL, CCFL and Rc stability criteria + if (run_time_info) then @:ALLOCATE(icfl_sf(0:m, 0:n, 0:p)) icfl_max = 0._wp @@ -1589,6 +1666,7 @@ contains end if if (run_time_info) then + ! Deallocating the ICFL, VCFL, CCFL, and Rc stability criteria @:DEALLOCATE(icfl_sf) if (viscous) then @:DEALLOCATE(vcfl_sf, Rc_sf) diff --git a/src/simulation/m_global_parameters.fpp b/src/simulation/m_global_parameters.fpp index 079d36ebc2..8e73971acd 100644 --- a/src/simulation/m_global_parameters.fpp +++ b/src/simulation/m_global_parameters.fpp @@ -14,6 +14,7 @@ module m_global_parameters use m_derived_types use m_helper_basic + ! $:USE_GPU_MODULE() implicit none @@ -26,8 +27,10 @@ module m_global_parameters character(LEN=path_len) :: case_dir !< Case folder location logical :: run_time_info !< Run-time output flag integer :: t_step_old !< Existing IC/grid folder + ! Computational Domain Parameters integer :: proc_rank !< Rank of the local processor + !> @name Number of cells in the x-, y- and z-directions, respectively !> @{ integer :: m, n, p @@ -57,13 +60,15 @@ module m_global_parameters !> @{ real(wp), target, allocatable, dimension(:) :: x_cc, y_cc, z_cc !> @} - ! type(bounds_info) :: x_domain, y_domain, z_domain !< Locations of the domain bounds in the x-, y- and z-coordinate directions + ! type(bounds_info) :: x_domain, y_domain, z_domain !< + !! Locations of the domain bounds in the x-, y- and z-coordinate directions !> @name Cell-width distributions in the x-, y- and z-directions, respectively !> @{ real(wp), target, allocatable, dimension(:) :: dx, dy, dz !> @} real(wp) :: dt !< Size of the time-step + $:GPU_DECLARE(create='[x_cb, y_cb, z_cb, x_cc, y_cc, z_cc, dx, dy, dz, dt, m, n, p]') !> @name Starting time-step iteration, stopping time-step iteration and the number of time-step iterations between successive @@ -81,6 +86,7 @@ module m_global_parameters logical :: cfl_adap_dt, cfl_const_dt, cfl_dt integer :: t_step_print !< Number of time-steps between printouts + ! Simulation Algorithm Parameters integer :: model_eqns !< Multicomponent flow model #:if MFC_CASE_OPTIMIZATION @@ -172,6 +178,7 @@ module m_global_parameters logical :: bulk_stress !< Bulk stresses logical :: cont_damage !< Continuum damage modeling logical :: hyper_cleaning !< Hyperbolic cleaning for MHD for divB=0 + logical :: any_non_newtonian !< True if any fluid is non-Newtonian integer :: num_igr_iters !< number of iterations for elliptic solve integer :: num_igr_warm_start_iters !< number of warm start iterations for elliptic solve real(wp) :: alf_factor !< alpha factor for IGR @@ -200,12 +207,13 @@ module m_global_parameters $:GPU_DECLARE(create='[mpp_lim, model_eqns, mixture_err, alt_soundspeed]') $:GPU_DECLARE(create='[avg_state, mp_weno, weno_eps, teno_CT, hypoelasticity]') $:GPU_DECLARE(create='[hyperelasticity, hyper_model, elasticity, low_Mach]') - $:GPU_DECLARE(create='[shear_stress, bulk_stress, cont_damage, hyper_cleaning]') + $:GPU_DECLARE(create='[shear_stress, bulk_stress, cont_damage, hyper_cleaning, any_non_newtonian]') logical :: relax !< activate phase change integer :: relax_model !< Relaxation model real(wp) :: palpha_eps !< trigger parameter for the p relaxation procedure, phase change model real(wp) :: ptgalpha_eps !< trigger parameter for the pTg relaxation procedure, phase change model + $:GPU_DECLARE(create='[relax, relax_model, palpha_eps, ptgalpha_eps]') integer :: num_bc_patches @@ -293,7 +301,9 @@ module m_global_parameters $:GPU_DECLARE(create='[Re_size, Re_size_max, Re_idx]') - ! WENO averaging flag: use arithmetic mean or unaltered WENO-reconstructed cell-boundary values + ! The WENO average (WA) flag regulates whether the calculation of any cell- average spatial derivatives is carried out in each + ! cell by utilizing the arithmetic mean of the left and right, WENO-reconstructed, cell-boundary values or simply, the unaltered + ! left and right, WENO-reconstructed, cell- boundary values. !> @{ real(wp) :: wa_flg !> @} @@ -311,24 +321,39 @@ module m_global_parameters $:GPU_DECLARE(create='[dir_idx, dir_flg, dir_idx_tau]') + !> The number of cells that are necessary to be able to store enough boundary conditions data to march the solution in the + !! physical computational domain to the next time-step. integer :: buff_size !< Number of ghost cells for boundary condition storage + $:GPU_DECLARE(create='[buff_size]') - integer :: shear_num !< Number of shear stress components - integer, dimension(3) :: shear_indices !< Indices of the stress components that represent shear stress - integer :: shear_BC_flip_num !< Number of shear stress components to reflect for boundary conditions + integer :: shear_num !! Number of shear stress components + integer, dimension(3) :: shear_indices !< Indices of the stress components that represent shear stress + integer :: shear_BC_flip_num !< Number of shear stress components to reflect for boundary conditions + !> Indices of shear stress components to reflect for boundary conditions. Size: (1:3, 1:shear_BC_flip_num) for (x/y/z, + !! [indices]) integer, dimension(3, 2) :: shear_BC_flip_indices !< Shear stress BC reflection indices (1:3, 1:shear_BC_flip_num) + $:GPU_DECLARE(create='[shear_num, shear_indices, shear_BC_flip_num, shear_BC_flip_indices]') ! END: Simulation Algorithm Parameters ! Fluids Physical Parameters + !> Database of the physical parameters of each of the fluids that is present in the flow. These include the stiffened gas + !! equation of state parameters, and the Reynolds numbers. type(physical_parameters), dimension(num_fluids_max) :: fluid_pp !< Stiffened gas EOS parameters and Reynolds numbers per fluid + ! Subgrid Bubble Parameters type(subgrid_bubble_physical_parameters) :: bub_pp - integer :: fd_order !< Finite-difference order for CoM and flow probe derivatives - integer :: fd_number !< Finite-difference half-stencil size: MAX(1, fd_order/2) + + !> The order of the finite-difference (fd) approximations of the first-order derivatives that need to be evaluated when the CoM + !! or flow probe data files are to be written at each time step + integer :: fd_order + + !> The finite-difference number is given by MAX(1, fd_order/2). Essentially, it is a measure of the half-size of the + !! finite-difference stencil for the selected order of accuracy. + integer :: fd_number $:GPU_DECLARE(create='[fd_order, fd_number]') logical :: probe_wrt @@ -352,6 +377,9 @@ module m_global_parameters type(ib_patch_parameters), dimension(num_patches_max) :: patch_ib !< Immersed boundary patch parameters type(vec3_dt), allocatable, dimension(:) :: airfoil_grid_u, airfoil_grid_l integer :: Np + !! Database of the immersed boundary patch parameters for each of the patches employed in the configuration of the initial + !! condition. Note that the maximum allowable number of patches, num_patches_max, may be changed in the module + !! m_derived_types.f90. $:GPU_DECLARE(create='[ib, num_ibs, patch_ib, Np, airfoil_grid_u, airfoil_grid_l]') !> @} @@ -479,7 +507,10 @@ module m_global_parameters $:GPU_DECLARE(create='[Bx0]') logical :: fft_wrt + !> AMDFlang workaround: keep a dummy logical to avoid a compiler case-optimization bug when a parameter+GPU-kernel conditional + !! is false logical :: dummy !< AMDFlang workaround for case-optimization + GPU-kernel bug + !> @name Continuum damage model parameters !> @{! real(wp) :: tau_star !< Stress threshold for continuum damage modeling @@ -502,6 +533,7 @@ contains impure subroutine s_assign_default_values_to_user_inputs integer :: i, j !< Generic loop iterator + ! Logistics case_dir = '.' @@ -573,6 +605,7 @@ contains bulk_stress = .false. cont_damage = .false. hyper_cleaning = .false. + any_non_newtonian = .false. num_igr_iters = dflt_num_igr_iters num_igr_warm_start_iters = dflt_num_igr_warm_start_iters alf_factor = dflt_alf_factor @@ -621,6 +654,14 @@ contains fluid_pp(i)%qvp = 0._wp fluid_pp(i)%Re(:) = dflt_real fluid_pp(i)%G = 0._wp + fluid_pp(i)%non_newtonian = .false. + fluid_pp(i)%tau0 = 0._wp + fluid_pp(i)%K = 0._wp + fluid_pp(i)%nn = 1._wp + fluid_pp(i)%mu_max = dflt_real + fluid_pp(i)%mu_min = 0._wp + fluid_pp(i)%mu_bulk = 0._wp + fluid_pp(i)%hb_m = 1000._wp end do ! Subgrid bubble parameters @@ -837,7 +878,8 @@ contains end subroutine s_assign_default_values_to_user_inputs - !> Initialize the global parameters module + !> The computation of parameters, the allocation of memory, the association of pointers and/or the execution of any other + !! procedures that are necessary to setup the module. impure subroutine s_initialize_global_parameters_module integer :: i, j, k @@ -845,7 +887,6 @@ contains #:if not MFC_CASE_OPTIMIZATION ! Determining the degree of the WENO polynomials - if (recon_type == WENO_TYPE) then weno_polyn = (weno_order - 1)/2 if (teno) then @@ -863,7 +904,9 @@ contains $:GPU_UPDATE(device='[igr, igr_order, igr_iter_solver]') #:endif - ! Initialize counts: viscous fluids, surface-tension interfaces, curvature interfaces + ! Initializing the number of fluids for which viscous effects will be non-negligible, the number of distinctive material + ! interfaces for which surface tension will be important and also, the number of fluids for which the physical and geometric + ! curvatures of the interfaces will be computed Re_size = 0 Re_size_max = 0 @@ -883,19 +926,21 @@ contains sys_size = adv_idx%end ! Volume Fraction Model - else + else ! Fully 3D cylindrical grid ! Annotating structure of the state and flux vectors belonging to the system of equations defined by the selected number ! of spatial dimensions and the volume fraction model if (model_eqns == 2) then - cont_idx%beg = 1 + cont_idx%beg = 1 ! one continuity equation cont_idx%end = num_fluids - mom_idx%beg = cont_idx%end + 1 + mom_idx%beg = cont_idx%end + 1 ! one momentum equation in each direction mom_idx%end = cont_idx%end + num_vels - E_idx = mom_idx%end + 1 + E_idx = mom_idx%end + 1 ! one energy equation if (igr) then - ! IGR: volume fractions after energy (N-1 for N fluids; skipped when num_fluids=1) - adv_idx%beg = E_idx + 1 ! Alpha for fluid 1 + ! Volume fractions are stored in the indices immediately following the energy equation. IGR tracks a total of + ! (N-1) volume fractions for N fluids, hence the "-1" in adv_idx%end. If num_fluids = 1 then adv_idx%end < + ! adv_idx%beg, which skips all loops over the volume fractions since there is no volume fraction to track + adv_idx%beg = E_idx + 1 adv_idx%end = E_idx + num_fluids - 1 else ! Volume fractions are stored in the indices immediately following the energy equation. WENO/MUSCL + Riemann @@ -978,11 +1023,11 @@ contains sys_size = B_idx%end end if else if (model_eqns == 3) then - cont_idx%beg = 1 + cont_idx%beg = 1 ! one continuity equation cont_idx%end = num_fluids - mom_idx%beg = cont_idx%end + 1 + mom_idx%beg = cont_idx%end + 1 ! one momentum equation in each direction mom_idx%end = cont_idx%end + num_vels - E_idx = mom_idx%end + 1 + E_idx = mom_idx%end + 1 ! one energy equation adv_idx%beg = E_idx + 1 adv_idx%end = E_idx + num_fluids alf_idx = adv_idx%end @@ -1029,7 +1074,8 @@ contains end if end if - ! Count fluids with non-negligible viscous effects (Re > 0) + ! Determining the number of fluids for which the shear and the volume Reynolds numbers, e.g. viscous effects, are + ! important do i = 1, num_fluids if (fluid_pp(i)%Re(1) > 0) Re_size(1) = Re_size(1) + 1 if (fluid_pp(i)%Re(2) > 0) Re_size(2) = Re_size(2) + 1 @@ -1040,7 +1086,15 @@ contains Re_size_max = maxval(Re_size) - $:GPU_UPDATE(device='[Re_size, Re_size_max, shear_stress, bulk_stress]') + ! Detect non-Newtonian fluids + any_non_newtonian = .false. + do i = 1, num_fluids + if (fluid_pp(i)%non_newtonian) then + any_non_newtonian = .true. + end if + end do + + $:GPU_UPDATE(device='[Re_size, Re_size_max, shear_stress, bulk_stress, any_non_newtonian]') ! Bookkeeping the indexes of any viscous fluids and any pairs of fluids whose interface will support effects of surface ! tension @@ -1134,7 +1188,7 @@ contains else if (bubbles_lagrange) then allocate (MPI_IO_DATA%view(1:sys_size + 1)) allocate (MPI_IO_DATA%var(1:sys_size + 1)) - else + else ! Fully 3D cylindrical grid allocate (MPI_IO_DATA%view(1:sys_size)) allocate (MPI_IO_DATA%var(1:sys_size)) end if @@ -1157,7 +1211,9 @@ contains end do end if - ! Configure WENO averaging flag (arithmetic mean vs. unaltered values) + ! Configuring the WENO average flag that will be used to regulate whether any spatial derivatives are to computed in each + ! cell by using the arithmetic mean of left and right, WENO-reconstructed, cell-boundary values or otherwise, the unaltered + ! left and right, WENO-reconstructed, cell-boundary values wa_flg = 0._wp; if (weno_avg) wa_flg = 1._wp $:GPU_UPDATE(device='[wa_flg]') diff --git a/src/simulation/m_hb_function.fpp b/src/simulation/m_hb_function.fpp new file mode 100644 index 0000000000..c8eb429f23 --- /dev/null +++ b/src/simulation/m_hb_function.fpp @@ -0,0 +1,72 @@ +!> +!! @file m_hb_function.f90 +!! @brief Contains module m_hb_function + +#:include 'macros.fpp' + +!> @brief The module contains functions to compute Herschel-Bulkley non-Newtonian viscosity with Papanastasiou regularization. mu = +!! (tau0/gdot)*(1 - exp(-m*gdot)) + K*gdot^(nn-1) +module m_hb_function + + use m_derived_types !< Definitions of the derived types + use m_global_parameters !< Definitions of the global parameters + + implicit none + + private; public :: f_compute_hb_viscosity, f_compute_shear_rate_from_components + +contains + + !> Computes Herschel-Bulkley viscosity with Papanastasiou regularization + !! @param tau0 Yield stress + !! @param K_val Consistency index + !! @param nn_val Flow behavior index + !! @param mu_min_val Minimum viscosity limit + !! @param mu_max_val Maximum viscosity limit + !! @param shear_rate Shear rate magnitude + !! @param hb_m_val Papanastasiou regularization parameter + !! @return Viscosity + pure function f_compute_hb_viscosity(tau0, K_val, nn_val, mu_min_val, mu_max_val, shear_rate, hb_m_val) result(mu) + + $:GPU_ROUTINE(parallelism='[seq]') + + real(wp), intent(in) :: tau0, K_val, nn_val + real(wp), intent(in) :: mu_min_val, mu_max_val + real(wp), intent(in) :: shear_rate, hb_m_val + real(wp) :: mu + real(wp) :: yield_term, power_law_term, exp_term + + exp_term = exp(-hb_m_val*shear_rate) + yield_term = tau0*(1._wp - exp_term)/shear_rate + power_law_term = K_val*(shear_rate**(nn_val - 1._wp)) + + mu = yield_term + power_law_term + mu = min(max(mu, mu_min_val), mu_max_val) + + end function f_compute_hb_viscosity + + !> Computes shear rate from strain rate tensor components. gdot = sqrt(2*D_ij*D_ij) where D_ij is the strain rate tensor. Set + !! D_zz, D_xz, D_yz to 0 for 2D/1D cases. + !! @param D_xx Normal strain rate du/dx + !! @param D_yy Normal strain rate dv/dy + !! @param D_zz Normal strain rate dw/dz + !! @param D_xy Shear strain rate 0.5*(du/dy + dv/dx) + !! @param D_xz Shear strain rate 0.5*(du/dz + dw/dx) + !! @param D_yz Shear strain rate 0.5*(dv/dz + dw/dy) + !! @return Shear rate magnitude + pure function f_compute_shear_rate_from_components(D_xx, D_yy, D_zz, D_xy, D_xz, D_yz) result(shear_rate) + + $:GPU_ROUTINE(parallelism='[seq]') + + real(wp), intent(in) :: D_xx, D_yy, D_zz, D_xy, D_xz, D_yz + real(wp) :: shear_rate + + ! 2*D_ij*D_ij = 2*(D_xx^2+D_yy^2+D_zz^2+2*(D_xy^2+D_xz^2+D_yz^2)) + shear_rate = sqrt(2._wp*(D_xx*D_xx + D_yy*D_yy + D_zz*D_zz + 2._wp*(D_xy*D_xy + D_xz*D_xz + D_yz*D_yz))) + + ! Clamp for numerical safety + shear_rate = min(max(shear_rate, 1.0e-2_wp), 1.0e5_wp) + + end function f_compute_shear_rate_from_components + +end module m_hb_function diff --git a/src/simulation/m_ibm.fpp b/src/simulation/m_ibm.fpp index 785bf2dec3..676bc73778 100644 --- a/src/simulation/m_ibm.fpp +++ b/src/simulation/m_ibm.fpp @@ -18,6 +18,7 @@ module m_ibm use m_compute_levelset use m_ib_patches use m_viscous + use m_hb_function use m_model implicit none @@ -47,7 +48,7 @@ contains if (p > 0) then @:ALLOCATE(ib_markers%sf(-buff_size:m+buff_size, -buff_size:n+buff_size, -buff_size:p+buff_size)) - else + else ! we do not have an analytic moment of inertia calculation and need to approximate it directly via a sum @:ALLOCATE(ib_markers%sf(-buff_size:m+buff_size, -buff_size:n+buff_size, 0:0)) end if @@ -102,7 +103,7 @@ contains if (moving_immersed_boundary_flag) then call s_mpi_allreduce_integer_sum(num_gps, max_num_gps) max_num_gps = min(max_num_gps*2, (m + 1)*(n + 1)*(p + 1)) - else + else ! we do not have an analytic moment of inertia calculation and need to approximate it directly via a sum max_num_gps = num_gps end if @@ -111,7 +112,6 @@ contains @:ALLOCATE(ghost_points(1:max_num_gps)) $:GPU_ENTER_DATA(copyin='[ghost_points]') - ! Ghost-cell IBM, Tseng & Ferziger JCP (2003), Mittal & Iaccarino ARFM (2005) call s_find_ghost_points(ghost_points) call s_apply_levelset(ghost_points, num_gps) @@ -122,14 +122,16 @@ contains end subroutine s_ibm_setup - !> Update the conservative variables at the ghost points + !> Subroutine that updates the conservative variables at the ghost points + !! @param pb_in Internal bubble pressure + !! @param mv_in Mass of vapor in bubble subroutine s_ibm_correct_state(q_cons_vf, q_prim_vf, pb_in, mv_in) type(scalar_field), dimension(sys_size), intent(inout) :: q_cons_vf !< Primitive Variables type(scalar_field), dimension(sys_size), intent(inout) :: q_prim_vf !< Primitive Variables real(stp), dimension(idwbuff(1)%beg:,idwbuff(2)%beg:,idwbuff(3)%beg:,1:,1:), optional, intent(inout) :: pb_in, mv_in integer :: i, j, k, l, q, r !< Iterator variables - integer :: patch_id !< Patch ID of ghost point + integer :: patch_id real(wp) :: rho, gamma, pi_inf, dyn_pres !< Mixture variables real(wp), dimension(2) :: Re_K real(wp) :: G_K @@ -151,7 +153,7 @@ contains real(wp), dimension(nb*nmom) :: nmom_IP real(wp), dimension(nb*nnode) :: presb_IP, massv_IP #:endif - ! Primitive variables at the image point associated with a ghost point, interpolated from surrounding fluid cells. + !! Primitive variables at the image point associated with a ghost point, interpolated from surrounding fluid cells. real(wp), dimension(3) :: norm !< Normal vector from GP to IP real(wp), dimension(3) :: physical_loc !< Physical loc of GP @@ -164,7 +166,6 @@ contains type(ghost_point) :: innerp ! set the Moving IBM interior conservative variables - $:GPU_PARALLEL_LOOP(private='[i, j, k, patch_id, rho]', copyin='[E_idx, momxb]', collapse=3) do l = 0, p do k = 0, n @@ -240,10 +241,11 @@ contains q_prim_vf(E_idx)%sf(j, k, l) = 0._wp $:GPU_LOOP(parallelism='[seq]') do q = 1, num_fluids - ! Pressure correction for moving IB: accounts for acceleration of IB surface + ! Se the pressure inside a moving immersed boundary based upon the pressure of the image point. + ! acceleration, and normal vector direction q_prim_vf(E_idx)%sf(j, k, l) = q_prim_vf(E_idx)%sf(j, k, & & l) + pres_IP/(1._wp - 2._wp*abs(gp%levelset*alpha_rho_IP(q)/pres_IP) & - & *dot_product(patch_ib(patch_id) %force/patch_ib(patch_id)%mass, gp%levelset_norm)) + & *dot_product(patch_ib(patch_id)%force/patch_ib(patch_id)%mass, gp%levelset_norm)) end do end if @@ -371,7 +373,8 @@ contains end subroutine s_ibm_correct_state - !> Compute the image points for each ghost point + !> Function that computes the image points for each ghost point + !! @param ghost_points_in Ghost Points impure subroutine s_compute_image_points(ghost_points_in) type(ghost_point), dimension(num_gps), intent(inout) :: ghost_points_in @@ -384,7 +387,7 @@ contains type(ghost_point) :: gp integer :: q, dim !< Iterator variables integer :: i, j, k, l !< Location indexes - integer :: patch_id !< IB Patch ID + integer :: patch_id integer :: dir integer :: index logical :: bounds_error @@ -455,7 +458,7 @@ contains print *, "y: ", y_cc(-buff_size), " to: ", y_cc(n + buff_size - 1) if (p /= 0) print *, "z: ", z_cc(-buff_size), " to: ", z_cc(p + buff_size - 1) print *, "Image point is located approximately ", & - & (ghost_points_in(q)%loc(dim) - ghost_points_in(q) %ip_loc(dim))/(s_cc(1) - s_cc(0)), & + & (ghost_points_in(q)%loc(dim) - ghost_points_in(q)%ip_loc(dim))/(s_cc(1) - s_cc(0)), & & " grid cells away" print *, "Levelset ", dist, " and Norm: ", norm(:) print *, & @@ -480,7 +483,7 @@ contains end subroutine s_compute_image_points - !> Count the number of ghost points for memory allocation + !> Subroutine that finds the number of ghost points, used for allocating memory. subroutine s_find_num_ghost_points(num_gps_out) integer, intent(out) :: num_gps_out @@ -525,7 +528,7 @@ contains end subroutine s_find_num_ghost_points - !> Locate all ghost points in the domain + !> Function that finds the ghost points subroutine s_find_ghost_points(ghost_points_in) type(ghost_point), dimension(num_gps), intent(inout) :: ghost_points_in @@ -562,7 +565,7 @@ contains if (is_gp) then $:GPU_ATOMIC(atomic='capture') - count = count + 1 + count = count + 1 ! increment the count of total cells in the boundary local_idx = count $:END_GPU_ATOMIC_CAPTURE() @@ -610,7 +613,7 @@ contains end subroutine s_find_ghost_points - !> Compute the interpolation coefficients for image points + !> Function that computes the interpolation coefficients of image points subroutine s_compute_interpolation_coeffs(ghost_points_in) type(ghost_point), dimension(num_gps), intent(inout) :: ghost_points_in @@ -715,10 +718,27 @@ contains end subroutine s_compute_interpolation_coeffs - !> Interpolate primitive variables to a ghost point's image point using bilinear or trilinear interpolation + !> Function that uses the interpolation coefficients and the current state at the cell centers in order to estimate the state at + !! the image point + !! @param gp Ghost point data structure + !> @brief Interpolates primitive variables from the fluid domain to a ghost point's image point using bilinear or trilinear + !! interpolation. + !! @param alpha_rho_IP Partial density at image point + !! @param alpha_IP Volume fraction at image point + !! @param pres_IP Pressure at image point + !! @param vel_IP Velocity at image point + !! @param c_IP Speed of sound at image point + !! @param r_IP Bubble radius at image point + !! @param v_IP Bubble radial velocity at image point + !! @param pb_IP Bubble pressure at image point + !! @param mv_IP Bubble vapor mass at image point + !! @param nmom_IP Bubble moment at image point + !! @param pb_in Internal bubble pressure array + !! @param mv_in Mass of vapor in bubble array + !! @param presb_IP Bubble node pressure at image point + !! @param massv_IP Bubble node vapor mass at image point subroutine s_interpolate_image_point(q_prim_vf, gp, alpha_rho_IP, alpha_IP, pres_IP, vel_IP, c_IP, r_IP, v_IP, pb_IP, mv_IP, & - - & nmom_IP, pb_in, mv_in, presb_IP, massv_IP) + & nmom_IP, pb_in, mv_in, presb_IP, massv_IP) $:GPU_ROUTINE(parallelism='[seq]') type(scalar_field), dimension(sys_size), intent(in) :: q_prim_vf !< Primitive Variables real(stp), optional, dimension(idwbuff(1)%beg:,idwbuff(2)%beg:,idwbuff(3)%beg:,1:,1:), intent(in) :: pb_in, mv_in @@ -879,9 +899,11 @@ contains end subroutine s_update_mib - !> Compute pressure and viscous forces and torques on immersed bodies via volume integration + !> @brief Computes pressure and viscous forces and torques on immersed bodies via a volume integration method. subroutine s_compute_ib_forces(q_prim_vf, fluid_pp) + ! real(wp), dimension(idwbuff(1)%beg:idwbuff(1)%end, & idwbuff(2)%beg:idwbuff(2)%end, & idwbuff(3)%beg:idwbuff(3)%end), + ! intent(in) :: pressure type(scalar_field), dimension(1:sys_size), intent(in) :: q_prim_vf type(physical_parameters), dimension(1:num_fluids), intent(in) :: fluid_pp integer :: gp_id, i, j, k, l, q, ib_idx, fluid_idx @@ -904,7 +926,12 @@ contains if (viscous) then do fluid_idx = 1, num_fluids - if (fluid_pp(fluid_idx)%Re(1) /= 0._wp) then + if (fluid_pp(fluid_idx)%non_newtonian) then + ! Non-Newtonian: compute reference viscosity at gdot = 1 + dynamic_viscosities(fluid_idx) = f_compute_hb_viscosity(fluid_pp(fluid_idx)%tau0, fluid_pp(fluid_idx)%K, & + & fluid_pp(fluid_idx)%nn, fluid_pp(fluid_idx)%mu_min, fluid_pp(fluid_idx)%mu_max, 1._wp, & + & fluid_pp(fluid_idx)%hb_m) + else if (fluid_pp(fluid_idx)%Re(1) /= 0._wp) then dynamic_viscosities(fluid_idx) = 1._wp/fluid_pp(fluid_idx)%Re(1) else dynamic_viscosities(fluid_idx) = 0._wp @@ -967,7 +994,7 @@ contains viscous_stress_div(1,1:3) = (viscous_stress_div_2(1,1:3) - viscous_stress_div_1(1, & & 1:3))/(2._wp*dx) ! get x derivative of the first-row of viscous stress tensor local_force_contribution(1:3) = local_force_contribution(1:3) + viscous_stress_div(1, & - & 1:3) ! add the x components of the divergence to the force + & 1:3) ! add the y components of the divergence to the force call s_compute_viscous_stress_tensor(viscous_stress_div_1, q_prim_vf, dynamic_viscosity, i, j - 1, k) call s_compute_viscous_stress_tensor(viscous_stress_div_2, q_prim_vf, dynamic_viscosity, i, j + 1, k) @@ -1031,7 +1058,7 @@ contains end subroutine s_compute_ib_forces - !> Finalize the IBM module + !> Subroutine to deallocate memory reserved for the IBM module impure subroutine s_finalize_ibm_module() @:DEALLOCATE(ib_markers%sf) @@ -1093,13 +1120,14 @@ contains ! rotate the centroid offset back into the local coords of the IB patch_ib(ib_marker)%centroid_offset = matmul(patch_ib(ib_marker)%rotation_matrix_inverse, & & patch_ib(ib_marker)%centroid_offset) - else + else ! we do not have an analytic moment of inertia calculation and need to approximate it directly via a sum patch_ib(ib_marker)%centroid_offset(:) = [0._wp, 0._wp, 0._wp] end if end subroutine s_compute_centroid_offset !> Computes the moment of inertia for an immersed boundary + !! @param ib_marker Immersed boundary marker index subroutine s_compute_moment_of_inertia(ib_marker, axis) real(wp), dimension(3), intent(in) :: axis !< the axis about which we compute the moment. Only required in 3D. @@ -1114,7 +1142,7 @@ contains ! if the object is not actually rotating at this time, return a dummy value and exit patch_ib(ib_marker)%moment = 1._wp return - else + else ! we do not have an analytic moment of inertia calculation and need to approximate it directly via a sum normal_axis = axis/sqrt(sum(axis)) end if @@ -1132,8 +1160,8 @@ contains else ! we do not have an analytic moment of inertia calculation and need to approximate it directly via a sum count = 0 moment = 0._wp - cell_volume = (x_cc(1) - x_cc(0))*(y_cc(1) - y_cc(0)) - ! computed without grid stretching. Update in the loop to perform with stretching + cell_volume = (x_cc(1) - x_cc(0))*(y_cc(1) - y_cc(0)) & + & ! computed without grid stretching. Update in the loop to perform with stretching if (p /= 0) then cell_volume = cell_volume*(z_cc(1) - z_cc(0)) end if @@ -1177,7 +1205,7 @@ contains end subroutine s_compute_moment_of_inertia - !> Wrap immersed boundary positions across periodic domain boundaries + !> @brief Checks for periodic boundary conditions in all directions, and if so, moves patch location if it left the domain subroutine s_wrap_periodic_ibs() integer :: patch_id @@ -1217,7 +1245,7 @@ contains end subroutine s_wrap_periodic_ibs - !> Compute the cross product c = a x b of two 3D vectors + !> @brief Computes the cross product c = a x b of two 3D vectors. subroutine s_cross_product(a, b, c) $:GPU_ROUTINE(parallelism='[seq]') diff --git a/src/simulation/m_mpi_proxy.fpp b/src/simulation/m_mpi_proxy.fpp index a2b6c84326..073d4c5d80 100644 --- a/src/simulation/m_mpi_proxy.fpp +++ b/src/simulation/m_mpi_proxy.fpp @@ -22,14 +22,19 @@ module m_mpi_proxy implicit none + !> This variable is utilized to pack and send the buffer of the immersed boundary markers, for a single computational domain + !! boundary at the time, to the relevant neighboring processor. integer, private, allocatable, dimension(:) :: ib_buff_send !< IB marker send buffer for halo exchange + + !> q_cons_buff_recv is utilized to receive and unpack the buffer of the immersed boundary markers, for a single computational + !! domain boundary at the time, from the relevant neighboring processor. integer, private, allocatable, dimension(:) :: ib_buff_recv !< IB marker receive buffer for halo exchange integer :: i_halo_size $:GPU_DECLARE(create='[i_halo_size]') contains - !> Initialize the MPI proxy module + !> @brief Allocates immersed boundary communication buffers for MPI halo exchanges. subroutine s_initialize_mpi_proxy_module() #ifdef MFC_MPI @@ -169,6 +174,10 @@ contains call MPI_BCAST(fluid_pp(i)%${VAR}$, 1, mpi_p, 0, MPI_COMM_WORLD, ierr) #:endfor call MPI_BCAST(fluid_pp(i)%Re(1), 2, mpi_p, 0, MPI_COMM_WORLD, ierr) + call MPI_BCAST(fluid_pp(i)%non_newtonian, 1, MPI_LOGICAL, 0, MPI_COMM_WORLD, ierr) + #:for VAR in ['tau0', 'K', 'nn', 'mu_max', 'mu_min', 'mu_bulk', 'hb_m'] + call MPI_BCAST(fluid_pp(i)%${VAR}$, 1, mpi_p, 0, MPI_COMM_WORLD, ierr) + #:endfor end do if (bubbles_euler .or. bubbles_lagrange) then @@ -237,7 +246,7 @@ contains end subroutine s_mpi_bcast_user_inputs - !> Broadcast random phase numbers from rank 0 to all MPI processes + !> @brief Broadcasts random phase numbers from rank 0 to all MPI processes. impure subroutine s_mpi_send_random_number(phi_rn, num_freq) integer, intent(in) :: num_freq @@ -245,13 +254,12 @@ contains #ifdef MFC_MPI integer :: ierr !< Generic flag used to identify and report MPI errors - call MPI_BCAST(phi_rn, num_freq, mpi_p, 0, MPI_COMM_WORLD, ierr) #endif end subroutine s_mpi_send_random_number - !> Finalize the MPI proxy module + !> @brief Deallocates immersed boundary MPI communication buffers. subroutine s_finalize_mpi_proxy_module() #ifdef MFC_MPI diff --git a/src/simulation/m_pressure_relaxation.fpp b/src/simulation/m_pressure_relaxation.fpp index 7786ce4afe..18d13a793e 100644 --- a/src/simulation/m_pressure_relaxation.fpp +++ b/src/simulation/m_pressure_relaxation.fpp @@ -17,38 +17,24 @@ module m_pressure_relaxation private; public :: s_pressure_relaxation_procedure, s_initialize_pressure_relaxation_module, & & s_finalize_pressure_relaxation_module - real(wp), allocatable, dimension(:,:) :: Res_pr - $:GPU_DECLARE(create='[Res_pr]') - contains !> Initialize the pressure relaxation module impure subroutine s_initialize_pressure_relaxation_module - integer :: i, j - - if (viscous) then - @:ALLOCATE(Res_pr(1:2, 1:Re_size_max)) - do i = 1, 2 - do j = 1, Re_size(i) - Res_pr(i, j) = fluid_pp(Re_idx(i, j))%Re(i) - end do - end do - $:GPU_UPDATE(device='[Res_pr, Re_idx, Re_size]') - end if + ! Nothing to initialize - Re is computed dynamically via m_re_visc end subroutine s_initialize_pressure_relaxation_module !> Finalize the pressure relaxation module impure subroutine s_finalize_pressure_relaxation_module - if (viscous) then - @:DEALLOCATE(Res_pr) - end if + ! Nothing to finalize end subroutine s_finalize_pressure_relaxation_module !> The main pressure relaxation procedure + !! @param q_cons_vf Cell-average conservative variables subroutine s_pressure_relaxation_procedure(q_cons_vf) type(scalar_field), dimension(sys_size), intent(inout) :: q_cons_vf @@ -148,8 +134,7 @@ contains #:else real(wp), dimension(num_fluids) :: pres_K_init, rho_K_s #:endif - integer, parameter :: MAX_ITER = 50 - ! Pressure relaxation convergence tolerance + integer, parameter :: MAX_ITER = 50 real(wp), parameter :: TOLERANCE = 1.e-10_wp integer :: iter, i @@ -187,7 +172,6 @@ contains $:GPU_LOOP(parallelism='[seq]') do i = 1, num_fluids if (q_cons_vf(i + advxb - 1)%sf(j, k, l) > sgm_eps) then - ! Isentropic relation: rho = rho0 * (p/p0)^(1/gamma), Saurel et al. JFM (2009) rho_K_s(i) = q_cons_vf(i + contxb - 1)%sf(j, k, l)/max(q_cons_vf(i + advxb - 1)%sf(j, k, l), & & sgm_eps)*((pres_relax + ps_inf(i))/(pres_K_init(i) + ps_inf(i)))**(1._wp/gs_min(i)) f_pres = f_pres + q_cons_vf(i + contxb - 1)%sf(j, k, l)/rho_K_s(i) @@ -218,9 +202,8 @@ contains #:else real(wp), dimension(num_fluids) :: alpha_rho, alpha #:endif - real(wp) :: rho, dyn_pres, gamma, pi_inf, pres_relax, sum_alpha - real(wp), dimension(2) :: Re - integer :: i, q + real(wp) :: rho, dyn_pres, gamma, pi_inf, pres_relax, sum_alpha + integer :: i $:GPU_LOOP(parallelism='[seq]') do i = 1, num_fluids @@ -271,19 +254,6 @@ contains gamma = gamma + alpha(i)*gammas(i) pi_inf = pi_inf + alpha(i)*pi_infs(i) end do - - if (viscous) then - $:GPU_LOOP(parallelism='[seq]') - do i = 1, 2 - Re(i) = dflt_real - if (Re_size(i) > 0) Re(i) = 0._wp - $:GPU_LOOP(parallelism='[seq]') - do q = 1, Re_size(i) - Re(i) = alpha(Re_idx(i, q))/Res_pr(i, q) + Re(i) - end do - Re(i) = 1._wp/max(Re(i), sgm_eps) - end do - end if end if ! Compute dynamic pressure and update internal energies diff --git a/src/simulation/m_re_visc.fpp b/src/simulation/m_re_visc.fpp new file mode 100644 index 0000000000..01144be537 --- /dev/null +++ b/src/simulation/m_re_visc.fpp @@ -0,0 +1,288 @@ +!> +!! @file m_re_visc.f90 +!! @brief Contains module m_re_visc + +#:include 'macros.fpp' + +!> @brief The module contains routines that compute viscosity-related quantities for both Newtonian and non-Newtonian fluids. +!! s_compute_re_visc returns Re_visc = 1/mu per phase. s_compute_mixture_re computes mixture Re from per-phase values. +module m_re_visc + + use m_derived_types !< Definitions of the derived types + use m_global_parameters !< Definitions of the global parameters + use m_hb_function !< Herschel-Bulkley viscosity model + + implicit none + + private; public :: s_compute_re_visc, s_compute_mixture_re + +contains + + !> Computes velocity gradients at a single cell using finite differences. Uses 2nd order central differences in interior, 1st + !! order at boundaries. + !! @param q_prim_vf Primitive variables + !! @param j x index + !! @param k y index + !! @param l z index + !! @param D_xx Output: du/dx + !! @param D_yy Output: dv/dy + !! @param D_zz Output: dw/dz + !! @param D_xy Output: 0.5*(du/dy + dv/dx) + !! @param D_xz Output: 0.5*(du/dz + dw/dx) + !! @param D_yz Output: 0.5*(dv/dz + dw/dy) + pure subroutine s_compute_velocity_gradients_at_cell(q_prim_vf, j, k, l, D_xx, D_yy, D_zz, D_xy, D_xz, D_yz) + + $:GPU_ROUTINE(parallelism='[seq]') + + type(scalar_field), dimension(sys_size), intent(in) :: q_prim_vf + integer, intent(in) :: j, k, l + real(wp), intent(out) :: D_xx, D_yy, D_zz, D_xy, D_xz, D_yz + integer :: j_lo, j_hi, k_lo, k_hi, l_lo, l_hi + + j_lo = idwbuff(1)%beg + j_hi = idwbuff(1)%end + k_lo = idwbuff(2)%beg + k_hi = idwbuff(2)%end + l_lo = idwbuff(3)%beg + l_hi = idwbuff(3)%end + + ! Check bounds + if (.not. ((j >= j_lo) .and. (j <= j_hi) .and. (k >= k_lo) .and. (k <= k_hi) .and. (l >= l_lo) .and. (l <= l_hi))) then + D_xx = 0._wp; D_yy = 0._wp; D_zz = 0._wp + D_xy = 0._wp; D_xz = 0._wp; D_yz = 0._wp + return + end if + + ! D_xx = du/dx + if (j - 1 >= j_lo .and. j + 1 <= j_hi) then + D_xx = (q_prim_vf(momxb)%sf(j + 1, k, l) - q_prim_vf(momxb)%sf(j - 1, k, l))/(x_cc(j + 1) - x_cc(j - 1)) + else if (j + 1 <= j_hi) then + D_xx = (q_prim_vf(momxb)%sf(j + 1, k, l) - q_prim_vf(momxb)%sf(j, k, l))/(x_cc(j + 1) - x_cc(j)) + else if (j - 1 >= j_lo) then + D_xx = (q_prim_vf(momxb)%sf(j, k, l) - q_prim_vf(momxb)%sf(j - 1, k, l))/(x_cc(j) - x_cc(j - 1)) + else + D_xx = 0._wp + end if + + ! D_yy = dv/dy (2D and 3D only) + if (n > 0) then + if (k - 1 >= k_lo .and. k + 1 <= k_hi) then + D_yy = (q_prim_vf(momxb + 1)%sf(j, k + 1, l) - q_prim_vf(momxb + 1)%sf(j, k - 1, l))/(y_cc(k + 1) - y_cc(k - 1)) + else if (k + 1 <= k_hi) then + D_yy = (q_prim_vf(momxb + 1)%sf(j, k + 1, l) - q_prim_vf(momxb + 1)%sf(j, k, l))/(y_cc(k + 1) - y_cc(k)) + else if (k - 1 >= k_lo) then + D_yy = (q_prim_vf(momxb + 1)%sf(j, k, l) - q_prim_vf(momxb + 1)%sf(j, k - 1, l))/(y_cc(k) - y_cc(k - 1)) + else + D_yy = 0._wp + end if + else + D_yy = 0._wp + end if + + ! D_zz = dw/dz (3D only) + if (p > 0) then + if (l - 1 >= l_lo .and. l + 1 <= l_hi) then + D_zz = (q_prim_vf(momxb + 2)%sf(j, k, l + 1) - q_prim_vf(momxb + 2)%sf(j, k, l - 1))/(z_cc(l + 1) - z_cc(l - 1)) + else if (l + 1 <= l_hi) then + D_zz = (q_prim_vf(momxb + 2)%sf(j, k, l + 1) - q_prim_vf(momxb + 2)%sf(j, k, l))/(z_cc(l + 1) - z_cc(l)) + else if (l - 1 >= l_lo) then + D_zz = (q_prim_vf(momxb + 2)%sf(j, k, l) - q_prim_vf(momxb + 2)%sf(j, k, l - 1))/(z_cc(l) - z_cc(l - 1)) + else + D_zz = 0._wp + end if + else + D_zz = 0._wp + end if + + ! D_xy = 0.5*(du/dy + dv/dx) (2D and 3D only) + if (n > 0) then + if (j - 1 >= j_lo .and. j + 1 <= j_hi .and. k - 1 >= k_lo .and. k + 1 <= k_hi) then + D_xy = 0.5_wp*((q_prim_vf(momxb)%sf(j, k + 1, l) - q_prim_vf(momxb)%sf(j, k - 1, & + & l))/(y_cc(k + 1) - y_cc(k - 1)) + (q_prim_vf(momxb + 1)%sf(j + 1, k, & + & l) - q_prim_vf(momxb + 1)%sf(j - 1, k, l))/(x_cc(j + 1) - x_cc(j - 1))) + else + D_xy = 0._wp + if (k - 1 >= k_lo .and. k + 1 <= k_hi) then + D_xy = 0.5_wp*(q_prim_vf(momxb)%sf(j, k + 1, l) - q_prim_vf(momxb)%sf(j, k - 1, l))/(y_cc(k + 1) - y_cc(k - 1)) + end if + if (j - 1 >= j_lo .and. j + 1 <= j_hi) then + D_xy = D_xy + 0.5_wp*(q_prim_vf(momxb + 1)%sf(j + 1, k, l) - q_prim_vf(momxb + 1)%sf(j - 1, k, & + & l))/(x_cc(j + 1) - x_cc(j - 1)) + end if + end if + else + D_xy = 0._wp + end if + + ! D_xz = 0.5*(du/dz + dw/dx) (3D only) + if (p > 0) then + if (j - 1 >= j_lo .and. j + 1 <= j_hi .and. l - 1 >= l_lo .and. l + 1 <= l_hi) then + D_xz = 0.5_wp*((q_prim_vf(momxb)%sf(j, k, l + 1) - q_prim_vf(momxb)%sf(j, k, & + & l - 1))/(z_cc(l + 1) - z_cc(l - 1)) + (q_prim_vf(momxb + 2)%sf(j + 1, k, & + & l) - q_prim_vf(momxb + 2)%sf(j - 1, k, l))/(x_cc(j + 1) - x_cc(j - 1))) + else + D_xz = 0._wp + end if + else + D_xz = 0._wp + end if + + ! D_yz = 0.5*(dv/dz + dw/dy) (3D only) + if (p > 0 .and. n > 0) then + if (k - 1 >= k_lo .and. k + 1 <= k_hi .and. l - 1 >= l_lo .and. l + 1 <= l_hi) then + D_yz = 0.5_wp*((q_prim_vf(momxb + 1)%sf(j, k, l + 1) - q_prim_vf(momxb + 1)%sf(j, k, & + & l - 1))/(z_cc(l + 1) - z_cc(l - 1)) + (q_prim_vf(momxb + 2)%sf(j, k + 1, & + & l) - q_prim_vf(momxb + 2)%sf(j, k - 1, l))/(y_cc(k + 1) - y_cc(k - 1))) + else + D_yz = 0._wp + end if + else + D_yz = 0._wp + end if + + end subroutine s_compute_velocity_gradients_at_cell + + !> Computes Re_visc per-phase for both Newtonian and non-Newtonian fluids. Re_visc = 1/mu for each phase in each direction + !! (shear and bulk). + !! @param q_prim_vf Primitive variables + !! @param alpha_visc Volume fractions + !! @param j x index + !! @param k y index + !! @param l z index + !! @param Re_visc_per_phase Output: 1/mu per fluid per direction + !! @param grad_x_vf Optional pre-computed x-direction gradients + !! @param grad_y_vf Optional pre-computed y-direction gradients + !! @param grad_z_vf Optional pre-computed z-direction gradients + pure subroutine s_compute_re_visc(q_prim_vf, alpha_visc, j, k, l, Re_visc_per_phase, grad_x_vf, grad_y_vf, grad_z_vf) + + $:GPU_ROUTINE(parallelism='[seq]') + + type(scalar_field), dimension(sys_size), intent(in) :: q_prim_vf + #:if not MFC_CASE_OPTIMIZATION and USING_AMD + real(wp), dimension(3), intent(in) :: alpha_visc + #:else + real(wp), dimension(num_fluids), intent(in) :: alpha_visc + #:endif + integer, intent(in) :: j, k, l + #:if not MFC_CASE_OPTIMIZATION and USING_AMD + real(wp), dimension(3, 2), intent(out) :: Re_visc_per_phase + #:else + real(wp), dimension(num_fluids, 2), intent(out) :: Re_visc_per_phase + #:endif + type(scalar_field), dimension(:), intent(in), optional :: grad_x_vf, grad_y_vf, grad_z_vf + real(wp) :: D_xx, D_yy, D_zz, D_xy, D_xz, D_yz + real(wp) :: shear_rate, mu_fluid + integer :: i, q, r + + ! Initialize all to default (inviscid) + $:GPU_LOOP(parallelism='[seq]') + do i = 1, 2 + $:GPU_LOOP(parallelism='[seq]') + do q = 1, num_fluids + Re_visc_per_phase(q, i) = dflt_real + end do + end do + + if (any_non_newtonian) then + ! Non-Newtonian path: compute velocity gradients and shear rate + if (present(grad_x_vf) .and. present(grad_y_vf) .and. present(grad_z_vf)) then + ! Use provided gradients + D_xx = grad_x_vf(1)%sf(j, k, l) + if (n > 0) then + D_yy = grad_y_vf(2)%sf(j, k, l) + D_xy = 0.5_wp*(grad_y_vf(1)%sf(j, k, l) + grad_x_vf(2)%sf(j, k, l)) + else + D_yy = 0._wp; D_xy = 0._wp + end if + if (p > 0) then + D_zz = grad_z_vf(3)%sf(j, k, l) + D_xz = 0.5_wp*(grad_z_vf(1)%sf(j, k, l) + grad_x_vf(3)%sf(j, k, l)) + D_yz = 0.5_wp*(grad_z_vf(2)%sf(j, k, l) + grad_y_vf(3)%sf(j, k, l)) + else + D_zz = 0._wp; D_xz = 0._wp; D_yz = 0._wp + end if + else + ! Compute gradients from primitive variables + call s_compute_velocity_gradients_at_cell(q_prim_vf, j, k, l, D_xx, D_yy, D_zz, D_xy, D_xz, D_yz) + end if + + ! Compute shear rate + shear_rate = f_compute_shear_rate_from_components(D_xx, D_yy, D_zz, D_xy, D_xz, D_yz) + + ! For each phase, compute Re_visc + $:GPU_LOOP(parallelism='[seq]') + do q = 1, num_fluids + if (fluid_pp(q)%non_newtonian) then + ! Non-Newtonian: compute shear mu from HB model + mu_fluid = f_compute_hb_viscosity(fluid_pp(q)%tau0, fluid_pp(q)%K, fluid_pp(q)%nn, fluid_pp(q)%mu_min, & + & fluid_pp(q)%mu_max, shear_rate, fluid_pp(q)%hb_m) + Re_visc_per_phase(q, 1) = 1._wp/mu_fluid + ! Bulk viscosity + if (fluid_pp(q)%mu_bulk > 0._wp) then + Re_visc_per_phase(q, 2) = 1._wp/fluid_pp(q)%mu_bulk + else + Re_visc_per_phase(q, 2) = dflt_real + end if + else + ! Newtonian: return Re input values + $:GPU_LOOP(parallelism='[seq]') + do i = 1, 2 + if (Re_size(i) > 0) then + $:GPU_LOOP(parallelism='[seq]') + do r = 1, Re_size(i) + if (Re_idx(i, r) == q) then + Re_visc_per_phase(q, i) = fluid_pp(q)%Re(i) + exit + end if + end do + end if + end do + end if + end do + else + ! All Newtonian: return Re input values + $:GPU_LOOP(parallelism='[seq]') + do i = 1, 2 + $:GPU_LOOP(parallelism='[seq]') + do q = 1, Re_size(i) + Re_visc_per_phase(Re_idx(i, q), i) = fluid_pp(Re_idx(i, q))%Re(i) + end do + end do + end if + + end subroutine s_compute_re_visc + + !> Computes mixture Reynolds number from per-phase values and volume fractions. Re_mix(i) = 1 / sum_q(alpha(q) / Re_per_phase(q, + !! i)) + !! @param alpha Volume fractions + !! @param Re_per_phase Per-phase Re_visc = 1/mu + !! @param Re_mix Output: mixture Re (shear and bulk) + pure subroutine s_compute_mixture_re(alpha, Re_per_phase, Re_mix) + + $:GPU_ROUTINE(parallelism='[seq]') + + #:if not MFC_CASE_OPTIMIZATION and USING_AMD + real(wp), dimension(3), intent(in) :: alpha + real(wp), dimension(3, 2), intent(in) :: Re_per_phase + #:else + real(wp), dimension(num_fluids), intent(in) :: alpha + real(wp), dimension(num_fluids, 2), intent(in) :: Re_per_phase + #:endif + real(wp), dimension(2), intent(out) :: Re_mix + integer :: i, q + + $:GPU_LOOP(parallelism='[seq]') + do i = 1, 2 + Re_mix(i) = 0._wp + $:GPU_LOOP(parallelism='[seq]') + do q = 1, num_fluids + if (Re_per_phase(q, i) /= dflt_real .and. Re_per_phase(q, i) > sgm_eps) then + Re_mix(i) = Re_mix(i) + alpha(q)/Re_per_phase(q, i) + end if + end do + Re_mix(i) = 1._wp/max(Re_mix(i), sgm_eps) + end do + + end subroutine s_compute_mixture_re + +end module m_re_visc diff --git a/src/simulation/m_riemann_solvers.fpp b/src/simulation/m_riemann_solvers.fpp index 72055ef4ab..b6cef6ca64 100644 --- a/src/simulation/m_riemann_solvers.fpp +++ b/src/simulation/m_riemann_solvers.fpp @@ -19,6 +19,7 @@ module m_riemann_solvers use m_surface_tension use m_helper_basic use m_chemistry + use m_re_visc !< Dynamic Re_visc (Newtonian/non-Newtonian) use m_thermochem, only: gas_constant, get_mixture_molecular_weight, get_mixture_specific_heat_cv_mass, & & get_mixture_energy_mass, get_species_specific_heats_r, get_species_enthalpies_rt, get_mixture_specific_heat_cp_mass @@ -50,7 +51,8 @@ module m_riemann_solvers $:GPU_DECLARE(create='[flux_gsrc_rsx_vf, flux_gsrc_rsy_vf, flux_gsrc_rsz_vf]') !> @} - ! Cell-boundary velocity from Riemann solution; used for source flux + ! The cell-boundary values of the velocity. vel_src_rs_vf is determined as part of Riemann problem solution and is used to + ! evaluate the source flux. real(wp), allocatable, dimension(:,:,:,:) :: vel_src_rsx_vf real(wp), allocatable, dimension(:,:,:,:) :: vel_src_rsy_vf @@ -78,17 +80,37 @@ module m_riemann_solvers real(wp), allocatable, dimension(:) :: Gs_rs $:GPU_DECLARE(create='[Gs_rs]') - real(wp), allocatable, dimension(:,:) :: Res_gs - $:GPU_DECLARE(create='[Res_gs]') + ! Note: Static Res_gs array removed - s_compute_re_visc handles both Newtonian and non-Newtonian cases dynamically contains !> Dispatch to the subroutines that are utilized to compute the Riemann problem solution. For additional information please !! reference: 1) s_hll_riemann_solver 2) s_hllc_riemann_solver 3) s_exact_riemann_solver 4) s_hlld_riemann_solver + !! @param qL_prim_rsx_vf Left WENO-reconstructed cell-boundary values (x-dir) + !! @param qL_prim_rsy_vf Left WENO-reconstructed cell-boundary values (y-dir) + !! @param qL_prim_rsz_vf Left WENO-reconstructed cell-boundary values (z-dir) + !! @param dqL_prim_dx_vf The left WENO-reconstructed cell-boundary values of the first-order x-dir spatial derivatives + !! @param dqL_prim_dy_vf The left WENO-reconstructed cell-boundary values of the first-order y-dir spatial derivatives + !! @param dqL_prim_dz_vf The left WENO-reconstructed cell-boundary values of the first-order z-dir spatial derivatives + !! @param qL_prim_vf The left WENO-reconstructed cell-boundary values of the cell-average primitive variables + !! @param qR_prim_rsx_vf Right WENO-reconstructed cell-boundary values (x-dir) + !! @param qR_prim_rsy_vf Right WENO-reconstructed cell-boundary values (y-dir) + !! @param qR_prim_rsz_vf Right WENO-reconstructed cell-boundary values (z-dir) + !! @param dqR_prim_dx_vf The right WENO-reconstructed cell-boundary values of the first-order x-dir spatial derivatives + !! @param dqR_prim_dy_vf The right WENO-reconstructed cell-boundary values of the first-order y-dir spatial derivatives + !! @param dqR_prim_dz_vf The right WENO-reconstructed cell-boundary values of the first-order z-dir spatial derivatives + !! @param qR_prim_vf The right WENO-reconstructed cell-boundary values of the cell-average primitive variables + !! @param q_prim_vf Cell-averaged primitive variables + !! @param flux_vf Intra-cell fluxes + !! @param flux_src_vf Intra-cell fluxes sources + !! @param flux_gsrc_vf Intra-cell geometric fluxes sources + !! @param norm_dir Dir. splitting direction + !! @param ix Index bounds in the x-dir + !! @param iy Index bounds in the y-dir + !! @param iz Index bounds in the z-dir subroutine s_riemann_solver(qL_prim_rsx_vf, qL_prim_rsy_vf, qL_prim_rsz_vf, dqL_prim_dx_vf, dqL_prim_dy_vf, dqL_prim_dz_vf, & - - & qL_prim_vf, qR_prim_rsx_vf, qR_prim_rsy_vf, qR_prim_rsz_vf, dqR_prim_dx_vf, dqR_prim_dy_vf, dqR_prim_dz_vf, qR_prim_vf, & - & q_prim_vf, flux_vf, flux_src_vf, flux_gsrc_vf, norm_dir, ix, iy, iz) + & qL_prim_vf, qR_prim_rsx_vf, qR_prim_rsy_vf, qR_prim_rsz_vf, dqR_prim_dx_vf, dqR_prim_dy_vf, & + & dqR_prim_dz_vf, qR_prim_vf, q_prim_vf, flux_vf, flux_src_vf, flux_gsrc_vf, norm_dir, ix, iy, iz) real(wp), dimension(idwbuff(1)%beg:,idwbuff(2)%beg:,idwbuff(3)%beg:,1:), intent(inout) :: qL_prim_rsx_vf, qL_prim_rsy_vf, & & qL_prim_rsz_vf, qR_prim_rsx_vf, qR_prim_rsy_vf, qR_prim_rsz_vf @@ -116,7 +138,6 @@ contains !! geometries. For more information please refer to: 1) s_compute_cartesian_viscous_source_flux 2) !! s_compute_cylindrical_viscous_source_flux subroutine s_compute_viscous_source_flux(velL_vf, dvelL_dx_vf, dvelL_dy_vf, dvelL_dz_vf, velR_vf, dvelR_dx_vf, dvelR_dy_vf, & - & dvelR_dz_vf, flux_src_vf, norm_dir, ix, iy, iz) type(scalar_field), dimension(num_vels), intent(in) :: velL_vf, velR_vf, dvelL_dx_vf, dvelR_dx_vf, dvelL_dy_vf, & @@ -136,11 +157,11 @@ contains end subroutine s_compute_viscous_source_flux - !> HLL approximate Riemann solver, Harten et al. SIAM Review (1983) + !> @brief Computes intercell fluxes using the Harten-Lax-van Leer (HLL) approximate Riemann solver. subroutine s_hll_riemann_solver(qL_prim_rsx_vf, qL_prim_rsy_vf, qL_prim_rsz_vf, dqL_prim_dx_vf, dqL_prim_dy_vf, & - - & dqL_prim_dz_vf, qL_prim_vf, qR_prim_rsx_vf, qR_prim_rsy_vf, qR_prim_rsz_vf, dqR_prim_dx_vf, dqR_prim_dy_vf, & - & dqR_prim_dz_vf, qR_prim_vf, q_prim_vf, flux_vf, flux_src_vf, flux_gsrc_vf, norm_dir, ix, iy, iz) + & dqL_prim_dz_vf, qL_prim_vf, qR_prim_rsx_vf, qR_prim_rsy_vf, qR_prim_rsz_vf, dqR_prim_dx_vf, & + & dqR_prim_dy_vf, dqR_prim_dz_vf, qR_prim_vf, q_prim_vf, flux_vf, flux_src_vf, flux_gsrc_vf, & + & norm_dir, ix, iy, iz) real(wp), dimension(idwbuff(1)%beg:,idwbuff(2)%beg:,idwbuff(3)%beg:,1:), intent(inout) :: qL_prim_rsx_vf, qL_prim_rsy_vf, & & qL_prim_rsz_vf, qR_prim_rsx_vf, qR_prim_rsy_vf, qR_prim_rsz_vf @@ -170,26 +191,33 @@ contains real(wp), dimension(num_species) :: Cp_iL, Cp_iR, Xs_L, Xs_R, Gamma_iL, Gamma_iR real(wp), dimension(num_species) :: Yi_avg, Phi_avg, h_iL, h_iR, h_avg_2 #:endif - real(wp) :: rho_L, rho_R - real(wp) :: pres_L, pres_R - real(wp) :: E_L, E_R - real(wp) :: H_L, H_R - real(wp) :: Cp_avg, Cv_avg, T_avg, eps, c_sum_Yi_Phi - real(wp) :: T_L, T_R - real(wp) :: Y_L, Y_R - real(wp) :: MW_L, MW_R - real(wp) :: R_gas_L, R_gas_R - real(wp) :: Cp_L, Cp_R - real(wp) :: Cv_L, Cv_R - real(wp) :: Gamm_L, Gamm_R - real(wp) :: gamma_L, gamma_R - real(wp) :: pi_inf_L, pi_inf_R - real(wp) :: qv_L, qv_R - real(wp) :: c_L, c_R - real(wp), dimension(6) :: tau_e_L, tau_e_R - real(wp) :: G_L, G_R - real(wp), dimension(2) :: Re_L, Re_R - real(wp), dimension(3) :: xi_field_L, xi_field_R + real(wp) :: rho_L, rho_R + real(wp) :: pres_L, pres_R + real(wp) :: E_L, E_R + real(wp) :: H_L, H_R + real(wp) :: Cp_avg, Cv_avg, T_avg, eps, c_sum_Yi_Phi + real(wp) :: T_L, T_R + real(wp) :: Y_L, Y_R + real(wp) :: MW_L, MW_R + real(wp) :: R_gas_L, R_gas_R + real(wp) :: Cp_L, Cp_R + real(wp) :: Cv_L, Cv_R + real(wp) :: Gamm_L, Gamm_R + real(wp) :: gamma_L, gamma_R + real(wp) :: pi_inf_L, pi_inf_R + real(wp) :: qv_L, qv_R + real(wp) :: c_L, c_R + real(wp), dimension(6) :: tau_e_L, tau_e_R + real(wp) :: G_L, G_R + real(wp), dimension(2) :: Re_L, Re_R + real(wp), dimension(3) :: xi_field_L, xi_field_R + ! Non-Newtonian per-phase Re arrays + #:if not MFC_CASE_OPTIMIZATION and USING_AMD + real(wp), dimension(3, 2) :: Re_visc_per_phase_L, Re_visc_per_phase_R + #:else + real(wp), dimension(num_fluids, 2) :: Re_visc_per_phase_L, Re_visc_per_phase_R + #:endif + real(wp) :: rho_avg real(wp) :: H_avg real(wp) :: qv_avg @@ -210,8 +238,8 @@ contains type(riemann_states_vec3) :: b4 !< 4-magnetic field components (spatial: b4x, b4y, b4z) type(riemann_states_vec3) :: cm !< Conservative momentum variables integer :: i, j, k, l, q !< Generic loop iterators - ! Populating the buffers of the left and right Riemann problem states variables, based on the choice of boundary conditions + ! Populating the buffers of the left and right Riemann problem states variables, based on the choice of boundary conditions call s_populate_riemann_states_variables_buffers(qL_prim_rsx_vf, qL_prim_rsy_vf, qL_prim_rsz_vf, dqL_prim_dx_vf, & & dqL_prim_dy_vf, dqL_prim_dz_vf, qR_prim_rsx_vf, qR_prim_rsy_vf, qR_prim_rsz_vf, dqR_prim_dx_vf, dqR_prim_dy_vf, & & dqR_prim_dz_vf, norm_dir, ix, iy, iz) @@ -228,7 +256,8 @@ contains & Y_L, Y_R, MW_L, MW_R, R_gas_L, R_gas_R, Cp_L, Cp_R, Cv_L, Cv_R, Gamm_L, Gamm_R, gamma_L, & & gamma_R, pi_inf_L, pi_inf_R, qv_L, qv_R, qv_avg, c_L, c_R, G_L, G_R, rho_avg, H_avg, c_avg, & & gamma_avg, ptilde_L, ptilde_R, vel_L_rms, vel_R_rms, vel_avg_rms, Ms_L, Ms_R, pres_SL, & - & pres_SR, alpha_L_sum, alpha_R_sum, flux_tau_L, flux_tau_R]', copyin='[norm_dir]') + & pres_SR, alpha_L_sum, alpha_R_sum, flux_tau_L, flux_tau_R, Re_visc_per_phase_L, & + & Re_visc_per_phase_R]', copyin='[norm_dir]') do l = is3%beg, is3%end do k = is2%beg, is2%end do j = is1%beg, is1%end @@ -258,7 +287,7 @@ contains pres_R = qR_prim_rs${XYZ}$_vf(j + 1, k, l, E_idx) if (mhd) then - if (n == 0) then ! 1D: constant Bx; By, Bz as variables + if (n == 0) then ! 1D: constant Bx; By, Bz as variables; only in x so not permutated B%L(1) = Bx0 B%R(1) = Bx0 B%L(2) = qL_prim_rs${XYZ}$_vf(j, k, l, B_idx%beg) @@ -320,23 +349,19 @@ contains end do if (viscous) then - $:GPU_LOOP(parallelism='[seq]') - do i = 1, 2 - Re_L(i) = dflt_real - Re_R(i) = dflt_real - - if (Re_size(i) > 0) Re_L(i) = 0._wp - if (Re_size(i) > 0) Re_R(i) = 0._wp - - $:GPU_LOOP(parallelism='[seq]') - do q = 1, Re_size(i) - Re_L(i) = alpha_L(Re_idx(i, q))/Res_gs(i, q) + Re_L(i) - Re_R(i) = alpha_R(Re_idx(i, q))/Res_gs(i, q) + Re_R(i) - end do - - Re_L(i) = 1._wp/max(Re_L(i), sgm_eps) - Re_R(i) = 1._wp/max(Re_R(i), sgm_eps) - end do + ! Map rotated (j,k,l) to physical (x,y,z) indices + #:if NORM_DIR == 1 + call s_compute_re_visc(q_prim_vf, alpha_L, j, k, l, Re_visc_per_phase_L) + call s_compute_re_visc(q_prim_vf, alpha_R, j + 1, k, l, Re_visc_per_phase_R) + #:elif NORM_DIR == 2 + call s_compute_re_visc(q_prim_vf, alpha_L, k, j, l, Re_visc_per_phase_L) + call s_compute_re_visc(q_prim_vf, alpha_R, k, j + 1, l, Re_visc_per_phase_R) + #:else + call s_compute_re_visc(q_prim_vf, alpha_L, l, k, j, Re_visc_per_phase_L) + call s_compute_re_visc(q_prim_vf, alpha_R, l, k, j + 1, Re_visc_per_phase_R) + #:endif + call s_compute_mixture_re(alpha_L, Re_visc_per_phase_L, Re_L) + call s_compute_mixture_re(alpha_R, Re_visc_per_phase_R, Re_R) end if if (chemistry) then @@ -451,7 +476,7 @@ contains end if $:GPU_LOOP(parallelism='[seq]') - do i = 1, strxe - strxb + 1 + do i = 1, strxe - strxb + 1 ! TODO: this indexing may be slow tau_e_L(i) = qL_prim_rs${XYZ}$_vf(j, k, l, strxb - 1 + i) tau_e_R(i) = qR_prim_rs${XYZ}$_vf(j + 1, k, l, strxb - 1 + i) ! Elastic contribution to energy if G large enough TODO take out if statement if stable without @@ -467,6 +492,18 @@ contains end do end if + ! elastic energy update if ( hyperelasticity ) then G_L = 0._wp G_R = 0._wp + ! + ! $:GPU_LOOP(parallelism='[seq]') do i = 1, num_fluids G_L = G_L + alpha_L(i)*Gs_rs(i) G_R = G_R + + ! alpha_R(i)*Gs_rs(i) end do ! Elastic contribution to energy if G large enough if ((G_L > 1.e-3_wp) + ! .and. (G_R > 1.e-3_wp)) then E_L = E_L + G_L*qL_prim_rs${XYZ}$_vf(j, k, l, xiend + 1) E_R = E_R + + ! G_R*qR_prim_rs${XYZ}$_vf(j + 1, k, l, xiend + 1) $:GPU_LOOP(parallelism='[seq]') do i = 1, b_size-1 + ! tau_e_L(i) = G_L*qL_prim_rs${XYZ}$_vf(j, k, l, strxb - 1 + i) tau_e_R(i) = G_R*qR_prim_rs${XYZ}$_vf(j + ! + 1, k, l, strxb - 1 + i) end do $:GPU_LOOP(parallelism='[seq]') do i = 1, b_size-1 tau_e_L(i) = 0._wp + ! tau_e_R(i) = 0._wp end do $:GPU_LOOP(parallelism='[seq]') do i = 1, num_dims xi_field_L(i) = + ! qL_prim_rs${XYZ}$_vf(j, k, l, xibeg - 1 + i) xi_field_R(i) = qR_prim_rs${XYZ}$_vf(j + 1, k, l, xibeg - + ! 1 + i) end do end if end if + @:compute_average_state() call s_compute_speed_of_sound(pres_L, rho_L, gamma_L, pi_inf_L, H_L, alpha_L, vel_L_rms, 0._wp, c_L, & @@ -486,6 +523,11 @@ contains call s_compute_fast_magnetosonic_speed(rho_R, c_R, B%R, norm_dir, c_fast%R, H_R) end if + if (hyper_cleaning) then ! mhd + c_fast%L = min(c_fast%L, -hyper_cleaning_speed) + c_fast%R = max(c_fast%R, hyper_cleaning_speed) + end if + if (viscous) then if (chemistry) then call compute_viscosity_and_inversion(T_L, Ys_L, T_R, Ys_R, Re_L(1), Re_R(1)) @@ -496,14 +538,11 @@ contains end do end if - ! Wave speed estimates (wave_speeds=1: direct, wave_speeds=2: pressure-based) if (wave_speeds == 1) then if (mhd) then - ! MHD: use fast magnetosonic speed s_L = min(vel_L(dir_idx(1)) - c_fast%L, vel_R(dir_idx(1)) - c_fast%R) s_R = max(vel_R(dir_idx(1)) + c_fast%R, vel_L(dir_idx(1)) + c_fast%L) else if (hypoelasticity) then - ! Elastic wave speed, Rodriguez et al. JCP (2019) s_L = min(vel_L(dir_idx(1)) - sqrt(c_L*c_L + (((4._wp*G_L)/3._wp) + tau_e_L(dir_idx_tau(1))) & & /rho_L), & & vel_R(dir_idx(1)) - sqrt(c_R*c_R + (((4._wp*G_R)/3._wp) + tau_e_R(dir_idx_tau(1))) & @@ -517,17 +556,11 @@ contains & vel_R(dir_idx(1)) - sqrt(c_R*c_R + (4._wp*G_R/3._wp)/rho_R)) s_R = max(vel_R(dir_idx(1)) + sqrt(c_R*c_R + (4._wp*G_R/3._wp)/rho_R), & & vel_L(dir_idx(1)) + sqrt(c_L*c_L + (4._wp*G_L/3._wp)/rho_L)) - else + else ! 2D/3D: Bx, By, Bz as variables s_L = min(vel_L(dir_idx(1)) - c_L, vel_R(dir_idx(1)) - c_R) s_R = max(vel_R(dir_idx(1)) + c_R, vel_L(dir_idx(1)) + c_L) end if - if (hyper_cleaning) then - ! Dedner GLM divergence cleaning, Dedner et al. JCP (2002) - s_L = min(s_L, -hyper_cleaning_speed) - s_R = max(s_R, hyper_cleaning_speed) - end if - s_S = (pres_R - pres_L + rho_L*vel_L(dir_idx(1))*(s_L - vel_L(dir_idx(1))) & & - rho_R*vel_R(dir_idx(1))*(s_R - vel_R(dir_idx(1))))/(rho_L*(s_L - vel_L(dir_idx(1))) & & - rho_R*(s_R - vel_R(dir_idx(1)))) @@ -536,7 +569,6 @@ contains pres_SR = pres_SL - ! Low Mach correction: Thornber et al. JCP (2008) Ms_L = max(1._wp, & & sqrt(1._wp + ((5.e-1_wp + gamma_L)/(1._wp + gamma_L))*(pres_SL/pres_L - 1._wp) & & *pres_L/((pres_L + pi_inf_L/(1._wp + gamma_L))))) @@ -557,7 +589,7 @@ contains xi_P = (5.e-1_wp - sign(5.e-1_wp, s_R)) + (5.e-1_wp - sign(5.e-1_wp, s_L))*(5.e-1_wp + sign(5.e-1_wp, & & s_R)) - ! HLL intercell flux: F* = (s_R*F_L - s_L*F_R + s_L*s_R*(U_R - U_L)) / (s_R - s_L) Low Mach correction + ! Low Mach correction if (low_Mach == 1) then @:compute_low_Mach_correction() else @@ -687,7 +719,7 @@ contains end do end if - ! Advection flux and source: interface velocity for volume fraction transport + ! Advection $:GPU_LOOP(parallelism='[seq]') do i = advxb, advxe flux_rs${XYZ}$_vf(j, k, l, i) = (qL_prim_rs${XYZ}$_vf(j, k, l, i) - qR_prim_rs${XYZ}$_vf(j + 1, & @@ -716,9 +748,8 @@ contains end do end if - ! MHD: magnetic flux and Maxwell stress contributions if (mhd) then - if (n == 0) then ! 1D: d/dx flux only & Bx = Bx0 = const. + if (n == 0) then ! 1D: constant Bx; By, Bz as variables; only in x so not permutated ! B_y flux = v_x * B_y - v_y * Bx0 B_z flux = v_x * B_z - v_z * Bx0 $:GPU_LOOP(parallelism='[seq]') do i = 0, 1 @@ -727,7 +758,7 @@ contains & - s_P*(vel_L(1)*B%L(2 + i) - vel_L(2 + i)*Bx0) + s_M*s_P*(B%L(2 + i) & & - B%R(2 + i)))/(s_M - s_P) end do - else ! 2D/3D: Bx, By, Bz /= const. but zero flux component in the same direction + else ! 2D/3D: Bx, By, Bz as variables ! B_x d/d${XYZ}$ flux = (1 - delta(x,${XYZ}$)) * (v_${XYZ}$ * B_x - v_x * B_${XYZ}$) B_y ! d/d${XYZ}$ flux = (1 - delta(y,${XYZ}$)) * (v_${XYZ}$ * B_y - v_y * B_${XYZ}$) B_z d/d${XYZ}$ ! flux = (1 - delta(z,${XYZ}$)) * (v_${XYZ}$ * B_z - v_z * B_${XYZ}$) @@ -813,11 +844,11 @@ contains end subroutine s_hll_riemann_solver - !> Lax-Friedrichs (Rusanov) approximate Riemann solver + !> @brief Computes intercell fluxes using the Lax-Friedrichs (LF) approximate Riemann solver. subroutine s_lf_riemann_solver(qL_prim_rsx_vf, qL_prim_rsy_vf, qL_prim_rsz_vf, dqL_prim_dx_vf, dqL_prim_dy_vf, & - - & dqL_prim_dz_vf, qL_prim_vf, qR_prim_rsx_vf, qR_prim_rsy_vf, qR_prim_rsz_vf, dqR_prim_dx_vf, dqR_prim_dy_vf, & - & dqR_prim_dz_vf, qR_prim_vf, q_prim_vf, flux_vf, flux_src_vf, flux_gsrc_vf, norm_dir, ix, iy, iz) + & dqL_prim_dz_vf, qL_prim_vf, qR_prim_rsx_vf, qR_prim_rsy_vf, qR_prim_rsz_vf, dqR_prim_dx_vf, & + & dqR_prim_dy_vf, dqR_prim_dz_vf, qR_prim_vf, q_prim_vf, flux_vf, flux_src_vf, flux_gsrc_vf, & + & norm_dir, ix, iy, iz) real(wp), dimension(idwbuff(1)%beg:,idwbuff(2)%beg:,idwbuff(3)%beg:,1:), intent(inout) :: qL_prim_rsx_vf, qL_prim_rsy_vf, & & qL_prim_rsz_vf, qR_prim_rsx_vf, qR_prim_rsy_vf, qR_prim_rsz_vf @@ -850,26 +881,33 @@ contains !> Averaged velocity gradient tensor `d(vel_i)/d(coord_j)`. real(wp), dimension(num_dims, num_dims) :: vel_grad_L, vel_grad_R #:endif - real(wp) :: rho_L, rho_R - real(wp) :: pres_L, pres_R - real(wp) :: E_L, E_R - real(wp) :: H_L, H_R - real(wp) :: Cp_avg, Cv_avg, T_avg, eps, c_sum_Yi_Phi - real(wp) :: T_L, T_R - real(wp) :: Y_L, Y_R - real(wp) :: MW_L, MW_R - real(wp) :: R_gas_L, R_gas_R - real(wp) :: Cp_L, Cp_R - real(wp) :: Cv_L, Cv_R - real(wp) :: Gamm_L, Gamm_R - real(wp) :: gamma_L, gamma_R - real(wp) :: pi_inf_L, pi_inf_R - real(wp) :: qv_L, qv_R - real(wp) :: c_L, c_R - real(wp), dimension(6) :: tau_e_L, tau_e_R - real(wp) :: G_L, G_R - real(wp), dimension(2) :: Re_L, Re_R - real(wp), dimension(3) :: xi_field_L, xi_field_R + real(wp) :: rho_L, rho_R + real(wp) :: pres_L, pres_R + real(wp) :: E_L, E_R + real(wp) :: H_L, H_R + real(wp) :: Cp_avg, Cv_avg, T_avg, eps, c_sum_Yi_Phi + real(wp) :: T_L, T_R + real(wp) :: Y_L, Y_R + real(wp) :: MW_L, MW_R + real(wp) :: R_gas_L, R_gas_R + real(wp) :: Cp_L, Cp_R + real(wp) :: Cv_L, Cv_R + real(wp) :: Gamm_L, Gamm_R + real(wp) :: gamma_L, gamma_R + real(wp) :: pi_inf_L, pi_inf_R + real(wp) :: qv_L, qv_R + real(wp) :: c_L, c_R + real(wp), dimension(6) :: tau_e_L, tau_e_R + real(wp) :: G_L, G_R + real(wp), dimension(2) :: Re_L, Re_R + real(wp), dimension(3) :: xi_field_L, xi_field_R + ! Non-Newtonian per-phase Re arrays + #:if not MFC_CASE_OPTIMIZATION and USING_AMD + real(wp), dimension(3, 2) :: Re_visc_per_phase_L, Re_visc_per_phase_R + #:else + real(wp), dimension(num_fluids, 2) :: Re_visc_per_phase_L, Re_visc_per_phase_R + #:endif + real(wp) :: rho_avg real(wp) :: H_avg real(wp) :: gamma_avg @@ -890,8 +928,8 @@ contains type(riemann_states_vec3) :: cm !< Conservative momentum variables integer :: i, j, k, l, q !< Generic loop iterators integer, dimension(3) :: idx_right_phys !< Physical (j,k,l) indices for right state. - ! Populating the buffers of the left and right Riemann problem states variables, based on the choice of boundary conditions + ! Populating the buffers of the left and right Riemann problem states variables, based on the choice of boundary conditions call s_populate_riemann_states_variables_buffers(qL_prim_rsx_vf, qL_prim_rsy_vf, qL_prim_rsz_vf, dqL_prim_dx_vf, & & dqL_prim_dy_vf, dqL_prim_dz_vf, qR_prim_rsx_vf, qR_prim_rsy_vf, qR_prim_rsz_vf, dqR_prim_dx_vf, dqR_prim_dy_vf, & & dqR_prim_dz_vf, norm_dir, ix, iy, iz) @@ -908,7 +946,8 @@ contains & vel_R_tmp, Ms_L, Ms_R, pres_SL, pres_SR, alpha_L_sum, alpha_R_sum, c_avg, pres_L, pres_R, & & rho_L, rho_R, gamma_L, gamma_R, pi_inf_L, pi_inf_R, qv_L, qv_R, c_L, c_R, E_L, E_R, H_L, & & H_R, ptilde_L, ptilde_R, s_M, s_P, xi_M, xi_P, Cp_avg, Cv_avg, T_avg, eps, c_sum_Yi_Phi, & - & Cp_L, Cp_R, Cv_L, Cv_R, R_gas_L, R_gas_R, MW_L, MW_R, T_L, T_R, Y_L, Y_R]') + & Cp_L, Cp_R, Cv_L, Cv_R, R_gas_L, R_gas_R, MW_L, MW_R, T_L, T_R, Y_L, Y_R, & + & Re_visc_per_phase_L, Re_visc_per_phase_R]') do l = is3%beg, is3%end do k = is2%beg, is2%end do j = is1%beg, is1%end @@ -938,7 +977,7 @@ contains pres_R = qR_prim_rs${XYZ}$_vf(j + 1, k, l, E_idx) if (mhd) then - if (n == 0) then ! 1D: constant Bx; By, Bz as variables + if (n == 0) then ! 1D: constant Bx; By, Bz as variables; only in x so not permutated B%L(1) = Bx0 B%R(1) = Bx0 B%L(2) = qL_prim_rs${XYZ}$_vf(j, k, l, B_idx%beg) @@ -1000,23 +1039,19 @@ contains end do if (viscous) then - $:GPU_LOOP(parallelism='[seq]') - do i = 1, 2 - Re_L(i) = dflt_real - Re_R(i) = dflt_real - - if (Re_size(i) > 0) Re_L(i) = 0._wp - if (Re_size(i) > 0) Re_R(i) = 0._wp - - $:GPU_LOOP(parallelism='[seq]') - do q = 1, Re_size(i) - Re_L(i) = alpha_L(Re_idx(i, q))/Res_gs(i, q) + Re_L(i) - Re_R(i) = alpha_R(Re_idx(i, q))/Res_gs(i, q) + Re_R(i) - end do - - Re_L(i) = 1._wp/max(Re_L(i), sgm_eps) - Re_R(i) = 1._wp/max(Re_R(i), sgm_eps) - end do + ! Map rotated (j,k,l) to physical (x,y,z) indices + #:if NORM_DIR == 1 + call s_compute_re_visc(q_prim_vf, alpha_L, j, k, l, Re_visc_per_phase_L) + call s_compute_re_visc(q_prim_vf, alpha_R, j + 1, k, l, Re_visc_per_phase_R) + #:elif NORM_DIR == 2 + call s_compute_re_visc(q_prim_vf, alpha_L, k, j, l, Re_visc_per_phase_L) + call s_compute_re_visc(q_prim_vf, alpha_R, k, j + 1, l, Re_visc_per_phase_R) + #:else + call s_compute_re_visc(q_prim_vf, alpha_L, l, k, j, Re_visc_per_phase_L) + call s_compute_re_visc(q_prim_vf, alpha_R, l, k, j + 1, Re_visc_per_phase_R) + #:endif + call s_compute_mixture_re(alpha_L, Re_visc_per_phase_L, Re_L) + call s_compute_mixture_re(alpha_R, Re_visc_per_phase_R, Re_R) end if if (chemistry) then @@ -1128,7 +1163,7 @@ contains G_R = G_R*max((1._wp - qR_prim_rs${XYZ}$_vf(j, k, l, damage_idx)), 0._wp) end if - do i = 1, strxe - strxb + 1 + do i = 1, strxe - strxb + 1 ! TODO: this indexing may be slow tau_e_L(i) = qL_prim_rs${XYZ}$_vf(j, k, l, strxb - 1 + i) tau_e_R(i) = qR_prim_rs${XYZ}$_vf(j + 1, k, l, strxb - 1 + i) ! Elastic contribution to energy if G large enough TODO take out if statement if stable without @@ -1302,7 +1337,7 @@ contains end do end if - ! Advection flux and source: interface velocity for volume fraction transport + ! Advection $:GPU_LOOP(parallelism='[seq]') do i = advxb, advxe flux_rs${XYZ}$_vf(j, k, l, i) = (qL_prim_rs${XYZ}$_vf(j, k, l, i) - qR_prim_rs${XYZ}$_vf(j + 1, & @@ -1331,9 +1366,8 @@ contains end do end if - ! MHD: magnetic flux and Maxwell stress contributions if (mhd) then - if (n == 0) then ! 1D: d/dx flux only & Bx = Bx0 = const. + if (n == 0) then ! 1D: constant Bx; By, Bz as variables; only in x so not permutated ! B_y flux = v_x * B_y - v_y * Bx0 B_z flux = v_x * B_z - v_z * Bx0 $:GPU_LOOP(parallelism='[seq]') do i = 0, 1 @@ -1342,7 +1376,7 @@ contains & - s_P*(vel_L(1)*B%L(2 + i) - vel_L(2 + i)*Bx0) + s_M*s_P*(B%L(2 + i) & & - B%R(2 + i)))/(s_M - s_P) end do - else ! 2D/3D: Bx, By, Bz /= const. but zero flux component in the same direction + else ! 2D/3D: Bx, By, Bz as variables ! B_x d/d${XYZ}$ flux = (1 - delta(x,${XYZ}$)) * (v_${XYZ}$ * B_x - v_x * B_${XYZ}$) B_y ! d/d${XYZ}$ flux = (1 - delta(y,${XYZ}$)) * (v_${XYZ}$ * B_y - v_y * B_${XYZ}$) B_z d/d${XYZ}$ ! flux = (1 - delta(z,${XYZ}$)) * (v_${XYZ}$ * B_z - v_z * B_${XYZ}$) @@ -1395,7 +1429,7 @@ contains if (viscous .or. dummy) then $:GPU_PARALLEL_LOOP(collapse=3, private='[i, j, k, l, idx_right_phys, vel_grad_L, vel_grad_R, alpha_L, alpha_R, & - & vel_L, vel_R, Re_L, Re_R]', copyin='[norm_dir]') + & vel_L, vel_R, Re_L, Re_R, Re_visc_per_phase_L, Re_visc_per_phase_R]', copyin='[norm_dir]') do l = isz%beg, isz%end do k = isy%beg, isy%end do j = isx%beg, isx%end @@ -1441,23 +1475,11 @@ contains end do end if - $:GPU_LOOP(parallelism='[seq]') - do i = 1, 2 - Re_L(i) = dflt_real - Re_R(i) = dflt_real - - if (Re_size(i) > 0) Re_L(i) = 0._wp - if (Re_size(i) > 0) Re_R(i) = 0._wp - - $:GPU_LOOP(parallelism='[seq]') - do q = 1, Re_size(i) - Re_L(i) = alpha_L(Re_idx(i, q))/Res_gs(i, q) + Re_L(i) - Re_R(i) = alpha_R(Re_idx(i, q))/Res_gs(i, q) + Re_R(i) - end do - - Re_L(i) = 1._wp/max(Re_L(i), sgm_eps) - Re_R(i) = 1._wp/max(Re_R(i), sgm_eps) - end do + call s_compute_re_visc(q_prim_vf, alpha_L, j, k, l, Re_visc_per_phase_L) + call s_compute_re_visc(q_prim_vf, alpha_R, idx_right_phys(1), idx_right_phys(2), idx_right_phys(3), & + & Re_visc_per_phase_R) + call s_compute_mixture_re(alpha_L, Re_visc_per_phase_L, Re_L) + call s_compute_mixture_re(alpha_R, Re_visc_per_phase_R, Re_R) if (shear_stress) then $:GPU_LOOP(parallelism='[seq]') @@ -1681,11 +1703,35 @@ contains end subroutine s_lf_riemann_solver - !> HLLC Riemann solver with contact restoration, Toro et al. Shock Waves (1994) + !> This procedure is the implementation of the Harten, Lax, van Leer, and contact (HLLC) approximate Riemann solver, see Toro + !! (1999) and Johnsen (2007). The viscous and the surface tension effects have been included by modifying the exact Riemann + !! solver of Perigaud and Saurel (2005). + !! @param qL_prim_rsx_vf Left WENO-reconstructed cell-boundary values (x-dir) + !! @param qL_prim_rsy_vf Left WENO-reconstructed cell-boundary values (y-dir) + !! @param qL_prim_rsz_vf Left WENO-reconstructed cell-boundary values (z-dir) + !! @param dqL_prim_dx_vf The left WENO-reconstructed cell-boundary values of the first-order x-dir spatial derivatives + !! @param dqL_prim_dy_vf The left WENO-reconstructed cell-boundary values of the first-order y-dir spatial derivatives + !! @param dqL_prim_dz_vf The left WENO-reconstructed cell-boundary values of the first-order z-dir spatial derivatives + !! @param qL_prim_vf The left WENO-reconstructed cell-boundary values of the cell-average primitive variables + !! @param qR_prim_rsx_vf Right WENO-reconstructed cell-boundary values (x-dir) + !! @param qR_prim_rsy_vf Right WENO-reconstructed cell-boundary values (y-dir) + !! @param qR_prim_rsz_vf Right WENO-reconstructed cell-boundary values (z-dir) + !! @param dqR_prim_dx_vf The right WENO-reconstructed cell-boundary values of the first-order x-dir spatial derivatives + !! @param dqR_prim_dy_vf The right WENO-reconstructed cell-boundary values of the first-order y-dir spatial derivatives + !! @param dqR_prim_dz_vf The right WENO-reconstructed cell-boundary values of the first-order z-dir spatial derivatives + !! @param qR_prim_vf The right WENO-reconstructed cell-boundary values of the cell-average primitive variables + !! @param q_prim_vf Cell-averaged primitive variables + !! @param flux_vf Intra-cell fluxes + !! @param flux_src_vf Intra-cell fluxes sources + !! @param flux_gsrc_vf Intra-cell geometric fluxes sources + !! @param norm_dir Dir. splitting direction + !! @param ix Index bounds in the x-dir + !! @param iy Index bounds in the y-dir + !! @param iz Index bounds in the z-dir subroutine s_hllc_riemann_solver(qL_prim_rsx_vf, qL_prim_rsy_vf, qL_prim_rsz_vf, dqL_prim_dx_vf, dqL_prim_dy_vf, & - - & dqL_prim_dz_vf, qL_prim_vf, qR_prim_rsx_vf, qR_prim_rsy_vf, qR_prim_rsz_vf, dqR_prim_dx_vf, dqR_prim_dy_vf, & - & dqR_prim_dz_vf, qR_prim_vf, q_prim_vf, flux_vf, flux_src_vf, flux_gsrc_vf, norm_dir, ix, iy, iz) + & dqL_prim_dz_vf, qL_prim_vf, qR_prim_rsx_vf, qR_prim_rsy_vf, qR_prim_rsz_vf, & + & dqR_prim_dx_vf, dqR_prim_dy_vf, dqR_prim_dz_vf, qR_prim_vf, q_prim_vf, flux_vf, & + & flux_src_vf, flux_gsrc_vf, norm_dir, ix, iy, iz) real(wp), dimension(idwbuff(1)%beg:,idwbuff(2)%beg:,idwbuff(3)%beg:,1:), intent(inout) :: qL_prim_rsx_vf, qL_prim_rsy_vf, & & qL_prim_rsz_vf, qR_prim_rsx_vf, qR_prim_rsy_vf, qR_prim_rsz_vf @@ -1733,15 +1779,22 @@ contains real(wp) :: qv_L, qv_R real(wp) :: c_L, c_R real(wp), dimension(2) :: Re_L, Re_R - real(wp) :: rho_avg - real(wp) :: H_avg - real(wp) :: gamma_avg - real(wp) :: qv_avg - real(wp) :: c_avg - real(wp) :: s_L, s_R, s_M, s_P, s_S - real(wp) :: xi_L, xi_R !< Left and right wave speeds functions - real(wp) :: xi_M, xi_P - real(wp) :: xi_MP, xi_PP + ! Non-Newtonian per-phase Re arrays + #:if not MFC_CASE_OPTIMIZATION and USING_AMD + real(wp), dimension(3, 2) :: Re_visc_per_phase_L, Re_visc_per_phase_R + #:else + real(wp), dimension(num_fluids, 2) :: Re_visc_per_phase_L, Re_visc_per_phase_R + #:endif + + real(wp) :: rho_avg + real(wp) :: H_avg + real(wp) :: gamma_avg + real(wp) :: qv_avg + real(wp) :: c_avg + real(wp) :: s_L, s_R, s_M, s_P, s_S + real(wp) :: xi_L, xi_R !< Left and right wave speeds functions + real(wp) :: xi_M, xi_P + real(wp) :: xi_MP, xi_PP #:if not MFC_CASE_OPTIMIZATION and USING_AMD real(wp), dimension(3) :: R0_L, R0_R real(wp), dimension(3) :: V0_L, V0_R @@ -1773,6 +1826,7 @@ contains real(wp) :: flux_ene_e real(wp) :: zcoef, pcorr !< low Mach number correction integer :: Re_max, i, j, k, l, q !< Generic loop iterators + ! Populating the buffers of the left and right Riemann problem states variables, based on the choice of boundary conditions call s_populate_riemann_states_variables_buffers(qL_prim_rsx_vf, qL_prim_rsy_vf, qL_prim_rsz_vf, dqL_prim_dx_vf, & @@ -1785,9 +1839,9 @@ contains #:for NORM_DIR, XYZ in [(1, 'x'), (2, 'y'), (3, 'z')] if (norm_dir == ${NORM_DIR}$) then - ! 6-EQUATION MODEL WITH HLLC HLLC star-state flux with contact wave speed s_S + ! 6-EQUATION MODEL WITH HLLC if (model_eqns == 3) then - ! 6-equation model (model_eqns=3): separate phasic internal energies + ! ME3 $:GPU_PARALLEL_LOOP(collapse=3, private='[i, j, k, l, q, vel_L, vel_R, Re_L, Re_R, alpha_L, alpha_R, Ys_L, & & Ys_R, Xs_L, Xs_R, Gamma_iL, Gamma_iR, Cp_iL, Cp_iR, Yi_avg, Phi_avg, h_iL, h_iR, & & h_avg_2, tau_e_L, tau_e_R, flux_ene_e, xi_field_L, xi_field_R, pcorr, zcoef, rho_L, & @@ -1797,7 +1851,7 @@ contains & rho_avg, H_avg, c_avg, gamma_avg, ptilde_L, ptilde_R, vel_L_rms, vel_R_rms, & & vel_avg_rms, vel_L_tmp, vel_R_tmp, Ms_L, Ms_R, pres_SL, pres_SR, alpha_L_sum, & & alpha_R_sum, rho_Star, E_Star, p_Star, p_K_Star, vel_K_star, s_L, s_R, s_M, s_P, s_S, & - & xi_M, xi_P, xi_L, xi_R, xi_MP, xi_PP]') + & xi_M, xi_P, xi_L, xi_R, xi_MP, xi_PP, Re_visc_per_phase_L, Re_visc_per_phase_R]') do l = is3%beg, is3%end do k = is2%beg, is2%end do j = is1%beg, is1%end @@ -1875,20 +1929,19 @@ contains end do if (viscous) then - $:GPU_LOOP(parallelism='[seq]') - do i = 1, 2 - Re_L(i) = dflt_real - Re_R(i) = dflt_real - if (Re_size(i) > 0) Re_L(i) = 0._wp - if (Re_size(i) > 0) Re_R(i) = 0._wp - $:GPU_LOOP(parallelism='[seq]') - do q = 1, Re_size(i) - Re_L(i) = qL_prim_rs${XYZ}$_vf(j, k, l, E_idx + Re_idx(i, q))/Res_gs(i, q) + Re_L(i) - Re_R(i) = qR_prim_rs${XYZ}$_vf(j + 1, k, l, E_idx + Re_idx(i, q))/Res_gs(i, q) + Re_R(i) - end do - Re_L(i) = 1._wp/max(Re_L(i), sgm_eps) - Re_R(i) = 1._wp/max(Re_R(i), sgm_eps) - end do + ! Map rotated (j,k,l) to physical (x,y,z) indices + #:if NORM_DIR == 1 + call s_compute_re_visc(q_prim_vf, alpha_L, j, k, l, Re_visc_per_phase_L) + call s_compute_re_visc(q_prim_vf, alpha_R, j + 1, k, l, Re_visc_per_phase_R) + #:elif NORM_DIR == 2 + call s_compute_re_visc(q_prim_vf, alpha_L, k, j, l, Re_visc_per_phase_L) + call s_compute_re_visc(q_prim_vf, alpha_R, k, j + 1, l, Re_visc_per_phase_R) + #:else + call s_compute_re_visc(q_prim_vf, alpha_L, l, k, j, Re_visc_per_phase_L) + call s_compute_re_visc(q_prim_vf, alpha_R, l, k, j + 1, Re_visc_per_phase_R) + #:endif + call s_compute_mixture_re(alpha_L, Re_visc_per_phase_L, Re_L) + call s_compute_mixture_re(alpha_R, Re_visc_per_phase_R, Re_R) end if E_L = gamma_L*pres_L + pi_inf_L + 5.e-1_wp*rho_L*vel_L_rms + qv_L @@ -1922,7 +1975,7 @@ contains end do end if - ! Hyperelastic stress contribution: strain energy added to total energy + ! ENERGY ADJUSTMENTS FOR HYPERELASTIC ENERGY if (hyperelasticity) then $:GPU_LOOP(parallelism='[seq]') do i = 1, num_dims @@ -1979,7 +2032,6 @@ contains ! COMPUTING THE DIRECT WAVE SPEEDS if (wave_speeds == 1) then if (elasticity) then - ! Elastic wave speed, Rodriguez et al. JCP (2019) s_L = min(vel_L(dir_idx(1)) - sqrt(c_L*c_L + (((4._wp*G_L)/3._wp) + tau_e_L(dir_idx_tau(1) & & ))/rho_L), & & vel_R(dir_idx(1)) - sqrt(c_R*c_R + (((4._wp*G_R)/3._wp) & @@ -2004,7 +2056,6 @@ contains pres_SR = pres_SL - ! Low Mach correction: Thornber et al. JCP (2008) Ms_L = max(1._wp, & & sqrt(1._wp + ((5.e-1_wp + gamma_L)/(1._wp + gamma_L))*(pres_SL/pres_L - 1._wp) & & *pres_L/((pres_L + pi_inf_L/(1._wp + gamma_L))))) @@ -2047,7 +2098,7 @@ contains ! Low Mach correction if (low_Mach == 1) then @:compute_low_Mach_correction() - else + else ! 2D/3D: Bx, By, Bz as variables pcorr = 0._wp end if @@ -2098,7 +2149,7 @@ contains & i)*s_S + xi_P*qR_prim_rs${XYZ}$_vf(j + 1, k, l, i)*s_S end do - ! Advection velocity source: interface velocity for volume fraction transport + ! SOURCE TERM FOR VOLUME FRACTION ADVECTION FLUX. $:GPU_LOOP(parallelism='[seq]') do i = 1, num_dims vel_src_rs${XYZ}$_vf(j, k, l, & @@ -2141,7 +2192,7 @@ contains end do end if - ! Hyperelastic reference map flux for material deformation tracking + ! REFERENCE MAP FLUX. if (hyperelasticity) then $:GPU_LOOP(parallelism='[seq]') do i = 1, num_dims @@ -2197,7 +2248,7 @@ contains end do $:END_GPU_PARALLEL_LOOP() else if (model_eqns == 4) then - ! 4-equation model (model_eqns=4): single pressure, velocity equilibrium + ! ME4 $:GPU_PARALLEL_LOOP(collapse=3, private='[i, q, alpha_rho_L, alpha_rho_R, vel_L, vel_R, alpha_L, alpha_R, & & nbub_L, nbub_R, rho_L, rho_R, pres_L, pres_R, E_L, E_R, H_L, H_R, Cp_avg, Cv_avg, & & T_avg, eps, c_sum_Yi_Phi, T_L, T_R, Y_L, Y_R, MW_L, MW_R, R_gas_L, R_gas_R, Cp_L, Cp_R, & @@ -2205,7 +2256,7 @@ contains & G_L, G_R, rho_avg, H_avg, c_avg, gamma_avg, ptilde_L, ptilde_R, vel_L_rms, vel_R_rms, & & vel_avg_rms, vel_L_tmp, vel_R_tmp, Ms_L, Ms_R, pres_SL, pres_SR, alpha_L_sum, & & alpha_R_sum, rho_Star, E_Star, p_Star, p_K_Star, vel_K_star, s_L, s_R, s_M, s_P, s_S, & - & xi_M, xi_P, xi_L, xi_R, xi_MP, xi_PP]') + & xi_M, xi_P, xi_L, xi_R, xi_MP, xi_PP, Re_visc_per_phase_L, Re_visc_per_phase_R]') do l = is3%beg, is3%end do k = is2%beg, is2%end do j = is1%beg, is1%end @@ -2288,7 +2339,6 @@ contains pres_SR = pres_SL - ! Low Mach correction: Thornber et al. JCP (2008) Ms_L = max(1._wp, & & sqrt(1._wp + ((5.e-1_wp + gamma_L)/(1._wp + gamma_L))*(pres_SL/pres_L - 1._wp) & & *pres_L/((pres_L + pi_inf_L/(1._wp + gamma_L))))) @@ -2351,7 +2401,7 @@ contains & + 1, k, l, i)*(vel_R(dir_idx(1)) + s_P*(xi_R - 1._wp)) end do - ! Advection velocity source: interface velocity for volume fraction transport + ! Source for volume fraction advection equation $:GPU_LOOP(parallelism='[seq]') do i = 1, num_dims vel_src_rs${XYZ}$_vf(j, k, l, dir_idx(i)) = 0._wp @@ -2416,14 +2466,13 @@ contains end do $:END_GPU_PARALLEL_LOOP() else if (model_eqns == 2 .and. bubbles_euler) then - ! 5-equation model with Euler-Euler bubble dynamics $:GPU_PARALLEL_LOOP(collapse=3, private='[i, q, R0_L, R0_R, V0_L, V0_R, P0_L, P0_R, pbw_L, pbw_R, vel_L, & & vel_R, rho_avg, alpha_L, alpha_R, h_avg, gamma_avg, Re_L, Re_R, pcorr, zcoef, rho_L, & & rho_R, pres_L, pres_R, E_L, E_R, H_L, H_R, gamma_L, gamma_R, pi_inf_L, pi_inf_R, qv_L, & & qv_R, qv_avg, c_L, c_R, c_avg, vel_L_rms, vel_R_rms, vel_avg_rms, vel_L_tmp, vel_R_tmp, & & Ms_L, Ms_R, pres_SL, pres_SR, alpha_L_sum, alpha_R_sum, s_L, s_R, s_M, s_P, s_S, xi_M, & & xi_P, xi_L, xi_R, xi_MP, xi_PP, nbub_L, nbub_R, PbwR3Lbar, PbwR3Rbar, R3Lbar, R3Rbar, & - & R3V2Lbar, R3V2Rbar]') + & R3V2Lbar, R3V2Rbar, Re_visc_per_phase_L, Re_visc_per_phase_R]') do l = is3%beg, is3%end do k = is2%beg, is2%end do j = is1%beg, is1%end @@ -2474,7 +2523,7 @@ contains pi_inf_R = pi_inf_R + qR_prim_rs${XYZ}$_vf(j + 1, k, l, E_idx + i)*pi_infs(i) qv_R = qv_R + qR_prim_rs${XYZ}$_vf(j + 1, k, l, i)*qvs(i) end do - else + else ! 2D/3D: Bx, By, Bz as variables rho_L = qL_prim_rs${XYZ}$_vf(j, k, l, 1) gamma_L = gammas(1) pi_inf_L = pi_infs(1) @@ -2487,25 +2536,19 @@ contains if (viscous) then if (num_fluids == 1) then ! Need to consider case with num_fluids >= 2 - $:GPU_LOOP(parallelism='[seq]') - do i = 1, 2 - Re_L(i) = dflt_real - Re_R(i) = dflt_real - - if (Re_size(i) > 0) Re_L(i) = 0._wp - if (Re_size(i) > 0) Re_R(i) = 0._wp - - $:GPU_LOOP(parallelism='[seq]') - do q = 1, Re_size(i) - Re_L(i) = (1._wp - qL_prim_rs${XYZ}$_vf(j, k, l, E_idx + Re_idx(i, q)))/Res_gs(i, & - & q) + Re_L(i) - Re_R(i) = (1._wp - qR_prim_rs${XYZ}$_vf(j + 1, k, l, E_idx + Re_idx(i, & - & q)))/Res_gs(i, q) + Re_R(i) - end do - - Re_L(i) = 1._wp/max(Re_L(i), sgm_eps) - Re_R(i) = 1._wp/max(Re_R(i), sgm_eps) - end do + ! Map rotated (j,k,l) to physical (x,y,z) indices + #:if NORM_DIR == 1 + call s_compute_re_visc(q_prim_vf, alpha_L, j, k, l, Re_visc_per_phase_L) + call s_compute_re_visc(q_prim_vf, alpha_R, j + 1, k, l, Re_visc_per_phase_R) + #:elif NORM_DIR == 2 + call s_compute_re_visc(q_prim_vf, alpha_L, k, j, l, Re_visc_per_phase_L) + call s_compute_re_visc(q_prim_vf, alpha_R, k, j + 1, l, Re_visc_per_phase_R) + #:else + call s_compute_re_visc(q_prim_vf, alpha_L, l, k, j, Re_visc_per_phase_L) + call s_compute_re_visc(q_prim_vf, alpha_R, l, k, j + 1, Re_visc_per_phase_R) + #:endif + call s_compute_mixture_re(alpha_L, Re_visc_per_phase_L, Re_L) + call s_compute_mixture_re(alpha_R, Re_visc_per_phase_R, Re_R) end if end if @@ -2641,7 +2684,6 @@ contains pres_SR = pres_SL - ! Low Mach correction: Thornber et al. JCP (2008) Ms_L = max(1._wp, & & sqrt(1._wp + ((5.e-1_wp + gamma_L)/(1._wp + gamma_L))*(pres_SL/pres_L - 1._wp) & & *pres_L/((pres_L + pi_inf_L/(1._wp + gamma_L))))) @@ -2669,7 +2711,7 @@ contains ! Low Mach correction if (low_Mach == 1) then @:compute_low_Mach_correction() - else + else ! 2D/3D: Bx, By, Bz as variables pcorr = 0._wp end if @@ -2731,7 +2773,7 @@ contains & + 1, k, l, i)*(vel_R(dir_idx(1)) + s_P*(xi_R - 1._wp)) end do - ! Advection velocity source: interface velocity for volume fraction transport + ! Source for volume fraction advection equation $:GPU_LOOP(parallelism='[seq]') do i = 1, num_dims vel_src_rs${XYZ}$_vf(j, k, l, & @@ -2810,7 +2852,7 @@ contains end do $:END_GPU_PARALLEL_LOOP() else - ! 5-equation model (model_eqns=2): mixture total energy, volume fraction advection + ! 5-EQUATION MODEL WITH HLLC $:GPU_PARALLEL_LOOP(collapse=3, private='[Re_max, i, q, T_L, T_R, vel_L_rms, vel_R_rms, pres_L, pres_R, & & rho_L, gamma_L, pi_inf_L, qv_L, rho_R, gamma_R, pi_inf_R, qv_R, alpha_L_sum, & & alpha_R_sum, E_L, E_R, MW_L, MW_R, R_gas_L, R_gas_R, Cp_L, Cp_R, Cv_L, Cv_R, Gamm_L, & @@ -2818,7 +2860,8 @@ contains & s_M, xi_P, xi_M, xi_L, xi_R, Ms_L, Ms_R, pres_SL, pres_SR, vel_L, vel_R, Re_L, Re_R, & & alpha_L, alpha_R, s_L, s_R, s_S, vel_avg_rms, pcorr, zcoef, vel_L_tmp, vel_R_tmp, Ys_L, & & Ys_R, Xs_L, Xs_R, Gamma_iL, Gamma_iR, Cp_iL, Cp_iR, tau_e_L, tau_e_R, xi_field_L, & - & xi_field_R, Yi_avg, Phi_avg, h_iL, h_iR, h_avg_2, G_L, G_R]', copyin='[is1, is2, is3]') + & xi_field_R, Yi_avg, Phi_avg, h_iL, h_iR, h_avg_2, G_L, G_R, Re_visc_per_phase_L, & + & Re_visc_per_phase_R]', copyin='[is1, is2, is3]') do l = is3%beg, is3%end do k = is2%beg, is2%end do j = is1%beg, is1%end @@ -2887,20 +2930,19 @@ contains if (Re_size(2) > 0) Re_max = 2 if (viscous) then - $:GPU_LOOP(parallelism='[seq]') - do i = 1, Re_max - Re_L(i) = 0._wp - Re_R(i) = 0._wp - - $:GPU_LOOP(parallelism='[seq]') - do q = 1, Re_size(i) - Re_L(i) = alpha_L(Re_idx(i, q))/Res_gs(i, q) + Re_L(i) - Re_R(i) = alpha_R(Re_idx(i, q))/Res_gs(i, q) + Re_R(i) - end do - - Re_L(i) = 1._wp/max(Re_L(i), sgm_eps) - Re_R(i) = 1._wp/max(Re_R(i), sgm_eps) - end do + ! Map rotated (j,k,l) to physical (x,y,z) indices + #:if NORM_DIR == 1 + call s_compute_re_visc(q_prim_vf, alpha_L, j, k, l, Re_visc_per_phase_L) + call s_compute_re_visc(q_prim_vf, alpha_R, j + 1, k, l, Re_visc_per_phase_R) + #:elif NORM_DIR == 2 + call s_compute_re_visc(q_prim_vf, alpha_L, k, j, l, Re_visc_per_phase_L) + call s_compute_re_visc(q_prim_vf, alpha_R, k, j + 1, l, Re_visc_per_phase_R) + #:else + call s_compute_re_visc(q_prim_vf, alpha_L, l, k, j, Re_visc_per_phase_L) + call s_compute_re_visc(q_prim_vf, alpha_R, l, k, j + 1, Re_visc_per_phase_R) + #:endif + call s_compute_mixture_re(alpha_L, Re_visc_per_phase_L, Re_L) + call s_compute_mixture_re(alpha_R, Re_visc_per_phase_R, Re_R) end if if (chemistry) then @@ -2956,7 +2998,7 @@ contains E_R = rho_R*E_R + 5.e-1*rho_R*vel_R_rms H_L = (E_L + pres_L)/rho_L H_R = (E_R + pres_R)/rho_R - else + else ! 2D/3D: Bx, By, Bz as variables E_L = gamma_L*pres_L + pi_inf_L + 5.e-1*rho_L*vel_L_rms + qv_L E_R = gamma_R*pres_R + pi_inf_R + 5.e-1*rho_R*vel_R_rms + qv_R @@ -2993,7 +3035,7 @@ contains end do end if - ! Hyperelastic stress contribution: strain energy added to total energy + ! ENERGY ADJUSTMENTS FOR HYPERELASTIC ENERGY if (hyperelasticity) then $:GPU_LOOP(parallelism='[seq]') do i = 1, num_dims @@ -3053,7 +3095,6 @@ contains if (wave_speeds == 1) then if (elasticity) then - ! Elastic wave speed, Rodriguez et al. JCP (2019) s_L = min(vel_L(dir_idx(1)) - sqrt(c_L*c_L + (((4._wp*G_L)/3._wp) + tau_e_L(dir_idx_tau(1) & & ))/rho_L), & & vel_R(dir_idx(1)) - sqrt(c_R*c_R + (((4._wp*G_R)/3._wp) & @@ -3078,7 +3119,6 @@ contains pres_SR = pres_SL - ! Low Mach correction: Thornber et al. JCP (2008) Ms_L = max(1._wp, & & sqrt(1._wp + ((5.e-1_wp + gamma_L)/(1._wp + gamma_L))*(pres_SL/pres_L - 1._wp) & & *pres_L/((pres_L + pi_inf_L/(1._wp + gamma_L))))) @@ -3106,7 +3146,7 @@ contains ! Low Mach correction if (low_Mach == 1) then @:compute_low_Mach_correction() - else + else ! 2D/3D: Bx, By, Bz as variables pcorr = 0._wp end if @@ -3194,7 +3234,7 @@ contains & c_idx)*(vel_R(dir_idx(1)) + s_P*(xi_R - 1._wp)) end if - ! Hyperelastic reference map flux for material deformation tracking + ! REFERENCE MAP FLUX. if (hyperelasticity) then $:GPU_LOOP(parallelism='[seq]') do i = 1, num_dims @@ -3294,11 +3334,11 @@ contains end subroutine s_hllc_riemann_solver - !> HLLD Riemann solver for MHD, Miyoshi & Kusano JCP (2005) + !> HLLD Riemann solver resolves 5 of the 7 waves of MHD equations: 1 entropy wave, 2 Alfven waves, 2 fast magnetosonic waves. subroutine s_hlld_riemann_solver(qL_prim_rsx_vf, qL_prim_rsy_vf, qL_prim_rsz_vf, dqL_prim_dx_vf, dqL_prim_dy_vf, & - - & dqL_prim_dz_vf, qL_prim_vf, qR_prim_rsx_vf, qR_prim_rsy_vf, qR_prim_rsz_vf, dqR_prim_dx_vf, dqR_prim_dy_vf, & - & dqR_prim_dz_vf, qR_prim_vf, q_prim_vf, flux_vf, flux_src_vf, flux_gsrc_vf, norm_dir, ix, iy, iz) + & dqL_prim_dz_vf, qL_prim_vf, qR_prim_rsx_vf, qR_prim_rsy_vf, qR_prim_rsz_vf, & + & dqR_prim_dx_vf, dqR_prim_dy_vf, dqR_prim_dz_vf, qR_prim_vf, q_prim_vf, flux_vf, & + & flux_src_vf, flux_gsrc_vf, norm_dir, ix, iy, iz) real(wp), dimension(idwbuff(1)%beg:,idwbuff(2)%beg:,idwbuff(3)%beg:,1:), intent(inout) :: qL_prim_rsx_vf, qL_prim_rsy_vf, & & qL_prim_rsz_vf, qR_prim_rsx_vf, qR_prim_rsy_vf, qR_prim_rsz_vf @@ -3465,13 +3505,13 @@ contains F_R(3:4) = U_R(2)*vel%R(2:3) - B%R(1)*B%R(2:3) F_R(5:6) = vel%R(1)*B%R(2:3) - vel%R(2:3)*B%R(1) F_R(7) = (E%R + pTot_R)*vel%R(1) - B%R(1)*(vel%R(1)*B%R(1) + vel%R(2)*B%R(2) + vel%R(3)*B%R(3)) - ! HLLD star-state fluxes via HLL jump relation + ! Compute the star flux using HLL relation F_starL = F_L + s_L*(U_starL - U_L) F_starR = F_R + s_R*(U_starR - U_R) - ! Alfven wave speeds bounding the rotational discontinuities + ! Compute the rotational (Alfven) speeds s_starL = s_M - abs(B%L(1))/sqrt(rhoL_star) s_starR = s_M + abs(B%L(1))/sqrt(rhoR_star) - ! HLLD double-star (intermediate) states across rotational discontinuities + ! Compute the double-star states [Miyoshi Eqns. (59)-(62)] sqrt_rhoL_star = sqrt(rhoL_star); sqrt_rhoR_star = sqrt(rhoR_star) vL_star = vel%L(2); wL_star = vel%L(3) vR_star = vel%R(2); wR_star = vel%R(3) @@ -3497,7 +3537,7 @@ contains U_doubleR = [rhoR_star, rhoR_star*s_M, rhoR_star*v_double, rhoR_star*w_double, By_double, Bz_double, & & E_double] - ! Select HLLD flux region + ! (11) Choose HLLD flux based on wave-speed regions if (0.0_wp <= s_L) then F_hlld = F_L else if (0.0_wp <= s_starL) then @@ -3512,7 +3552,7 @@ contains F_hlld = F_R end if - ! (12) Write HLLD flux to output arrays + ! (12) Reorder and write temporary variables to the flux array Mass flux_rs${XYZ}$_vf(j, k, l, 1) = F_hlld(1) ! TODO multi-component ! Momentum flux_rs${XYZ}$_vf(j, k, l, contxe + dir_idx(1)) = F_hlld(2) @@ -3528,7 +3568,7 @@ contains end if ! Energy flux_rs${XYZ}$_vf(j, k, l, E_idx) = F_hlld(7) - ! Volume fractions + ! Partial fraction $:GPU_LOOP(parallelism='[seq]') do i = advxb, advxe flux_rs${XYZ}$_vf(j, k, l, i) = 0._wp ! TODO multi-component (zero for now) @@ -3546,7 +3586,8 @@ contains end subroutine s_hlld_riemann_solver - !> Initialize the Riemann solvers module + !> The computation of parameters, the allocation of memory, the association of pointers and/or the execution of any other + !! procedures that are necessary to setup the module. impure subroutine s_initialize_riemann_solvers_module ! Allocating the variables that will be utilized to formulate the left, right, and average states of the Riemann problem, as @@ -3561,16 +3602,7 @@ contains $:GPU_UPDATE(device='[Gs_rs]') if (viscous) then - @:ALLOCATE(Res_gs(1:2, 1:Re_size_max)) - end if - - if (viscous) then - do i = 1, 2 - do j = 1, Re_size(i) - Res_gs(i, j) = fluid_pp(Re_idx(i, j))%Re(i) - end do - end do - $:GPU_UPDATE(device='[Res_gs, Re_idx, Re_size]') + $:GPU_UPDATE(device='[Re_idx, Re_size]') end if $:GPU_ENTER_DATA(copyin='[is1, is2, is3, isx, isy, isz]') @@ -3628,11 +3660,27 @@ contains end subroutine s_initialize_riemann_solvers_module - !> Populate the left and right Riemann state variable buffers based on boundary conditions + !> The purpose of this subroutine is to populate the buffers of the left and right Riemann states variables, depending on the + !! boundary conditions. + !! @param qL_prim_rsx_vf Left WENO-reconstructed cell-boundary values (x-dir) + !! @param qL_prim_rsy_vf Left WENO-reconstructed cell-boundary values (y-dir) + !! @param qL_prim_rsz_vf Left WENO-reconstructed cell-boundary values (z-dir) + !! @param dqL_prim_dx_vf The left WENO-reconstructed cell-boundary values of the first-order x-dir spatial derivatives + !! @param dqL_prim_dy_vf The left WENO-reconstructed cell-boundary values of the first-order y-dir spatial derivatives + !! @param dqL_prim_dz_vf The left WENO-reconstructed cell-boundary values of the first-order z-dir spatial derivatives + !! @param qR_prim_rsx_vf Right WENO-reconstructed cell-boundary values (x-dir) + !! @param qR_prim_rsy_vf Right WENO-reconstructed cell-boundary values (y-dir) + !! @param qR_prim_rsz_vf Right WENO-reconstructed cell-boundary values (z-dir) + !! @param dqR_prim_dx_vf The right WENO-reconstructed cell-boundary values of the first-order x-dir spatial derivatives + !! @param dqR_prim_dy_vf The right WENO-reconstructed cell-boundary values of the first-order y-dir spatial derivatives + !! @param dqR_prim_dz_vf The right WENO-reconstructed cell-boundary values of the first-order z-dir spatial derivatives + !! @param norm_dir Dir. splitting direction + !! @param ix Index bounds in the x-dir + !! @param iy Index bounds in the y-dir + !! @param iz Index bounds in the z-dir subroutine s_populate_riemann_states_variables_buffers(qL_prim_rsx_vf, qL_prim_rsy_vf, qL_prim_rsz_vf, dqL_prim_dx_vf, & - & dqL_prim_dy_vf, dqL_prim_dz_vf, qR_prim_rsx_vf, qR_prim_rsy_vf, qR_prim_rsz_vf, dqR_prim_dx_vf, dqR_prim_dy_vf, & - & dqR_prim_dz_vf, norm_dir, ix, iy, iz) + & dqR_prim_dz_vf, norm_dir, ix, iy, iz) real(wp), dimension(idwbuff(1)%beg:,idwbuff(2)%beg:,idwbuff(3)%beg:,1:), intent(inout) :: qL_prim_rsx_vf, qL_prim_rsy_vf, & & qL_prim_rsz_vf, qR_prim_rsx_vf, qR_prim_rsy_vf, qR_prim_rsz_vf @@ -3962,7 +4010,10 @@ contains end subroutine s_populate_riemann_states_variables_buffers - !> Set up the chosen Riemann solver algorithm for the current direction + !> The computation of parameters, the allocation of memory, the association of pointers and/or the execution of any other + !! procedures needed to configure the chosen Riemann solver algorithm. + !! @param flux_src_vf Intra-cell fluxes sources + !! @param norm_dir Dir. splitting direction subroutine s_initialize_riemann_solver(flux_src_vf, norm_dir) type(scalar_field), dimension(sys_size), intent(inout) :: flux_src_vf @@ -4111,9 +4162,23 @@ contains end subroutine s_initialize_riemann_solver - !> Compute cylindrical viscous source flux contributions for momentum and energy + !> @brief Computes cylindrical viscous source flux contributions for momentum and energy. Calculates Cartesian components of the + !! stress tensor using averaged velocity derivatives and cylindrical geometric factors, then updates `flux_src_vf`. Assumes + !! x-dir is axial (z_cyl), y-dir is radial (r_cyl), z-dir is azimuthal (theta_cyl for derivatives). + !! @param[in] velL_vf Left boundary velocity (\f$v_x, v_y, v_z\f$) (num_dims scalar_field). + !! @param[in] dvelL_dx_vf Left boundary \f$\partial v_i/\partial x\f$ (num_dims scalar_field). + !! @param[in] dvelL_dy_vf Left boundary \f$\partial v_i/\partial y\f$ (num_dims scalar_field). + !! @param[in] dvelL_dz_vf Left boundary \f$\partial v_i/\partial z\f$ (num_dims scalar_field). + !! @param[in] velR_vf Right boundary velocity (\f$v_x, v_y, v_z\f$) (num_dims scalar_field). + !! @param[in] dvelR_dx_vf Right boundary \f$\partial v_i/\partial x\f$ (num_dims scalar_field). + !! @param[in] dvelR_dy_vf Right boundary \f$\partial v_i/\partial y\f$ (num_dims scalar_field). + !! @param[in] dvelR_dz_vf Right boundary \f$\partial v_i/\partial z\f$ (num_dims scalar_field). + !! @param[inout] flux_src_vf Intercell source flux array to update (sys_size scalar_field). + !! @param[in] norm_dir Interface normal direction (1=x-face, 2=y-face, 3=z-face). + !! @param[in] ix Global X-direction loop bounds (int_bounds_info). + !! @param[in] iy Global Y-direction loop bounds (int_bounds_info). + !! @param[in] iz Global Z-direction loop bounds (int_bounds_info). subroutine s_compute_cylindrical_viscous_source_flux(velL_vf, dvelL_dx_vf, dvelL_dy_vf, dvelL_dz_vf, velR_vf, dvelR_dx_vf, & - & dvelR_dy_vf, dvelR_dz_vf, flux_src_vf, norm_dir, ix, iy, iz) type(scalar_field), dimension(num_dims), intent(in) :: velL_vf, velR_vf @@ -4132,18 +4197,20 @@ contains real(wp), dimension(3) :: avg_dvdy_int !< Averaged interface \f$\partial v_i/\partial y\f$ (grid dir 2). real(wp), dimension(3) :: avg_dvdz_int !< Averaged interface \f$\partial v_i/\partial z\f$ (grid dir 3). real(wp), dimension(3) :: vel_src_int !< Interface velocity (\f$v_1,v_2,v_3\f$) (grid directions) for viscous work. - - !> Shear stress vector (\f$\sigma_{N1}, \sigma_{N2}, \sigma_{N3}\f$) on N-face (grid directions). - real(wp), dimension(3) :: stress_vector_shear + real(wp), & + & dimension(3) & + & :: stress_vector_shear !!< Shear stress vector (\f$\sigma_{N1}, \sigma_{N2}, \sigma_{N3}\f$) on N-face (grid directions). #:else - real(wp), dimension(num_dims) :: avg_v_int !< Averaged interface velocity (\f$v_x, v_y, v_z\f$) (grid directions). + real(wp), & + & dimension(num_dims) :: avg_v_int !!< Averaged interface velocity (\f$v_x, v_y, v_z\f$) (grid directions). real(wp), dimension(num_dims) :: avg_dvdx_int !< Averaged interface \f$\partial v_i/\partial x\f$ (grid dir 1). real(wp), dimension(num_dims) :: avg_dvdy_int !< Averaged interface \f$\partial v_i/\partial y\f$ (grid dir 2). real(wp), dimension(num_dims) :: avg_dvdz_int !< Averaged interface \f$\partial v_i/\partial z\f$ (grid dir 3). - !> Interface velocity (\f$v_1,v_2,v_3\f$) (grid directions) for viscous work. - real(wp), dimension(num_dims) :: vel_src_int - !> Shear stress vector (\f$\sigma_{N1}, \sigma_{N2}, \sigma_{N3}\f$) on N-face (grid directions). - real(wp), dimension(num_dims) :: stress_vector_shear + real(wp), & + & dimension(num_dims) :: vel_src_int !!< Interface velocity (\f$v_1,v_2,v_3\f$) (grid directions) for viscous work. + real(wp), & + & dimension(num_dims) & + & :: stress_vector_shear !!< Shear stress vector (\f$\sigma_{N1}, \sigma_{N2}, \sigma_{N3}\f$) on N-face (grid directions). #:endif real(wp) :: stress_normal_bulk !< Normal bulk stress component \f$\sigma_{NN}\f$ on N-face. real(wp) :: Re_s, Re_b !< Effective interface shear and bulk Reynolds numbers. @@ -4282,9 +4349,17 @@ contains end subroutine s_compute_cylindrical_viscous_source_flux - !> Compute Cartesian viscous source flux contributions for momentum and energy + !> @brief Computes Cartesian viscous source flux contributions for momentum and energy. Calculates averaged velocity gradients, + !! gets Re and interface velocities, calls helpers for shear/bulk stress, then updates `flux_src_vf`. + !! @param[in] dvelL_dx_vf Left boundary d(vel)/dx (num_dims scalar_field). + !! @param[in] dvelL_dy_vf Left boundary d(vel)/dy (num_dims scalar_field). + !! @param[in] dvelL_dz_vf Left boundary d(vel)/dz (num_dims scalar_field). + !! @param[in] dvelR_dx_vf Right boundary d(vel)/dx (num_dims scalar_field). + !! @param[in] dvelR_dy_vf Right boundary d(vel)/dy (num_dims scalar_field). + !! @param[in] dvelR_dz_vf Right boundary d(vel)/dz (num_dims scalar_field). + !! @param[inout] flux_src_vf Intercell source flux array to update (sys_size scalar_field). + !! @param[in] norm_dir Interface normal direction (1=x, 2=y, 3=z). subroutine s_compute_cartesian_viscous_source_flux(dvelL_dx_vf, dvelL_dy_vf, dvelL_dz_vf, dvelR_dx_vf, dvelR_dy_vf, & - & dvelR_dz_vf, flux_src_vf, norm_dir) ! Arguments @@ -4406,7 +4481,11 @@ contains end subroutine s_compute_cartesian_viscous_source_flux - !> Compute shear stress tensor components + !> @brief Calculates shear stress tensor components. tau_ij_shear = ( (dui/dxj + duj/dxi) - (2/3)*(div_v)*delta_ij ) / Re_shear + !! @param[in] vel_grad_avg Averaged velocity gradient tensor (d(vel_i)/d(coord_j)). + !! @param[in] Re_shear Shear Reynolds number. + !! @param[in] divergence_v Velocity divergence (du/dx + dv/dy + dw/dz). + !! @param[out] tau_shear_out Calculated shear stress tensor (stress on i-face, j-direction). subroutine s_calculate_shear_stress_tensor(vel_grad_avg, Re_shear, divergence_v, tau_shear_out) $:GPU_ROUTINE(parallelism='[seq]') @@ -4423,8 +4502,9 @@ contains real(wp), intent(in) :: divergence_v ! Local variables - integer :: i_dim !< Loop iterator for face normal. + integer :: i_dim !< Loop iterator for diagonal components. integer :: j_dim !< Loop iterator for force component direction. + tau_shear_out = 0.0_wp do i_dim = 1, num_dims @@ -4438,7 +4518,10 @@ contains end subroutine s_calculate_shear_stress_tensor - !> Compute bulk stress tensor components (diagonal only) + !> @brief Calculates bulk stress tensor components (diagonal only). tau_ii_bulk = (div_v) / Re_bulk. Off-diagonals are zero. + !! @param[in] Re_bulk Bulk Reynolds number. + !! @param[in] divergence_v Velocity divergence (du/dx + dv/dy + dw/dz). + !! @param[out] tau_bulk_out Calculated bulk stress tensor (stress on i-face, i-direction). subroutine s_calculate_bulk_stress_tensor(Re_bulk, divergence_v, tau_bulk_out) $:GPU_ROUTINE(parallelism='[seq]') @@ -4454,6 +4537,7 @@ contains ! Local variables integer :: i_dim !< Loop iterator for diagonal components. + tau_bulk_out = 0.0_wp do i_dim = 1, num_dims @@ -4463,11 +4547,16 @@ contains end subroutine s_calculate_bulk_stress_tensor !> Deallocation and/or disassociation procedures that are needed to finalize the selected Riemann problem solver + !! @param flux_vf Intercell fluxes + !! @param flux_src_vf Intercell source fluxes + !! @param flux_gsrc_vf Intercell geometric source fluxes + !! @param norm_dir Dimensional splitting coordinate direction subroutine s_finalize_riemann_solver(flux_vf, flux_src_vf, flux_gsrc_vf, norm_dir) type(scalar_field), dimension(sys_size), intent(inout) :: flux_vf, flux_src_vf, flux_gsrc_vf integer, intent(in) :: norm_dir integer :: i, j, k, l !< Generic loop iterators + ! Reshaping Outputted Data in y-direction if (norm_dir == 2) then diff --git a/src/simulation/m_time_steppers.fpp b/src/simulation/m_time_steppers.fpp index 4a741a4068..c62794d164 100644 --- a/src/simulation/m_time_steppers.fpp +++ b/src/simulation/m_time_steppers.fpp @@ -26,6 +26,7 @@ module m_time_steppers use m_thermochem, only: num_species use m_body_forces use m_derived_variables + use m_re_visc !< Non-Newtonian viscosity computations implicit none @@ -33,6 +34,7 @@ module m_time_steppers type(scalar_field), allocatable, dimension(:) :: q_prim_vf !< Cell-average primitive variables at the current time-stage type(scalar_field), allocatable, dimension(:) :: rhs_vf !< Cell-average RHS variables at the current time-stage type(integer_field), allocatable, dimension(:,:) :: bc_type !< Boundary condition identifiers + !> Cell-average primitive variables at consecutive TIMESTEPS type(vector_field), allocatable, dimension(:) :: q_prim_ts1, q_prim_ts2 real(wp), allocatable, dimension(:,:,:,:,:) :: rhs_pb @@ -59,7 +61,8 @@ module m_time_steppers contains - !> Initialize the time steppers module + !> The computation of parameters, the allocation of memory, the association of pointers and/or the execution of any other + !! procedures that are necessary to setup the module. impure subroutine s_initialize_time_steppers_module #ifdef FRONTIER_UNIFIED @@ -71,8 +74,8 @@ contains #endif #endif integer :: i, j !< Generic loop iterators - ! Setting number of time-stages for selected time-stepping scheme + ! Setting number of time-stages for selected time-stepping scheme if (time_stepper == 1) then num_ts = 1 else if (any(time_stepper == (/2, 3/))) then @@ -328,7 +331,7 @@ contains @:ALLOCATE(rhs_pb(idwbuff(1)%beg:idwbuff(1)%beg + 1, idwbuff(2)%beg:idwbuff(2)%beg + 1, & & idwbuff(3)%beg:idwbuff(3)%beg + 1, 1:nnode, 1:nb)) - else + else ! All other timesteps @:ALLOCATE(pb_ts(1)%sf(0,0,0,0,0)) @:ACC_SETUP_SFs(pb_ts(1)) @@ -362,7 +365,7 @@ contains @:ALLOCATE(rhs_mv(idwbuff(1)%beg:idwbuff(1)%beg + 1, idwbuff(2)%beg:idwbuff(2)%beg + 1, & & idwbuff(3)%beg:idwbuff(3)%beg + 1, 1:nnode, 1:nb)) - else + else ! All other timesteps @:ALLOCATE(mv_ts(1)%sf(0,0,0,0,0)) @:ACC_SETUP_SFs(mv_ts(1)) @@ -382,7 +385,7 @@ contains @:ACC_SETUP_SFs(rhs_vf(i)) @:PREFER_GPU(rhs_vf(i)%sf) end do - else + else ! All other timesteps do i = 1, sys_size @:ALLOCATE(rhs_vf(i)%sf(0:m, 0:n, 0:p)) @:ACC_SETUP_SFs(rhs_vf(i)) @@ -394,11 +397,6 @@ contains call s_open_run_time_information_file() end if - ! Opening and writing the header of the ib state data file - if (proc_rank == 0 .and. ib_state_wrt) then - call s_open_ib_state_file() - end if - if (cfl_dt) then @:ALLOCATE(max_dt(0:m, 0:n, 0:p)) end if @@ -452,7 +450,7 @@ contains end subroutine s_initialize_time_steppers_module - !> Advance the solution one full step using a TVD Runge-Kutta time integrator + !> @brief Advances the solution one full step using a TVD Runge-Kutta time integrator. impure subroutine s_tvd_rk(t_step, time_avg, nstage) #ifdef _CRAYFTN @@ -558,14 +556,6 @@ contains ! check if any IBMS are moving, and if so, update the markers, ghost points, levelsets, and levelset norms if (moving_immersed_boundary_flag) then call s_propagate_immersed_boundaries(s) - ! compute ib forces for fixed immersed boundaries if requested for output - else if (ib_state_wrt .and. s == nstage) then - call s_compute_ib_forces(q_prim_vf, fluid_pp) - end if - - ! Write IB state to file if requested and at the RK final stage - if (proc_rank == 0 .and. ib_state_wrt .and. s == nstage) then - call s_write_ib_state_file() end if ! update the ghost fluid properties point values based on IB state @@ -589,13 +579,14 @@ contains if (t_step >= 2) then wall_time_avg = (wall_time + (t_step - 2)*wall_time_avg)/(t_step - 1) - else + else ! All other timesteps wall_time_avg = 0._wp end if end subroutine s_tvd_rk !> Bubble source part in Strang operator splitting scheme + !! @param stage Current time-stage impure subroutine s_adaptive_dt_bubble(stage) integer, intent(in) :: stage @@ -623,17 +614,19 @@ contains end subroutine s_adaptive_dt_bubble - !> Compute the global time step size from CFL stability constraints across all cells + !> @brief Computes the global time step size from CFL stability constraints across all cells. impure subroutine s_compute_dt() real(wp) :: rho !< Cell-avg. density #:if not MFC_CASE_OPTIMIZATION and USING_AMD - real(wp), dimension(3) :: vel !< Cell-avg. velocity - real(wp), dimension(3) :: alpha !< Cell-avg. volume fraction + real(wp), dimension(3) :: vel !< Cell-avg. velocity + real(wp), dimension(3) :: alpha !< Cell-avg. volume fraction + real(wp), dimension(3, 2) :: Re_visc_per_phase !< Per-phase Re_visc #:else - real(wp), dimension(num_vels) :: vel !< Cell-avg. velocity - real(wp), dimension(num_fluids) :: alpha !< Cell-avg. volume fraction + real(wp), dimension(num_vels) :: vel !< Cell-avg. velocity + real(wp), dimension(num_fluids) :: alpha !< Cell-avg. volume fraction + real(wp), dimension(num_fluids, 2) :: Re_visc_per_phase !< Per-phase Re_visc #:endif real(wp) :: vel_sum !< Cell-avg. velocity sum real(wp) :: pres !< Cell-avg. pressure @@ -647,11 +640,11 @@ contains real(wp) :: dt_local integer :: j, k, l !< Generic loop iterators - if (.not. igr .or. dummy) then + if (.not. igr .or. dummy .or. any_non_newtonian) then call s_convert_conservative_to_primitive_variables(q_cons_ts(1)%vf, q_T_sf, q_prim_vf, idwint) end if - $:GPU_PARALLEL_LOOP(collapse=3, private='[vel, alpha, Re, rho, vel_sum, pres, gamma, pi_inf, c, H, qv]') + $:GPU_PARALLEL_LOOP(collapse=3, private='[vel, alpha, Re, Re_visc_per_phase, rho, vel_sum, pres, gamma, pi_inf, c, H, qv]') do l = 0, p do k = 0, n do j = 0, m @@ -661,6 +654,13 @@ contains call s_compute_enthalpy(q_prim_vf, pres, rho, gamma, pi_inf, Re, H, alpha, vel, vel_sum, qv, j, k, l) end if + ! For non-Newtonian fluids, compute variable Re based on shear rate Always use q_prim_vf (velocities), not + ! q_cons (momenta) + if (any_non_newtonian) then + call s_compute_re_visc(q_prim_vf, alpha, j, k, l, Re_visc_per_phase) + call s_compute_mixture_re(alpha, Re_visc_per_phase, Re) + end if + ! Compute mixture sound speed call s_compute_speed_of_sound(pres, rho, gamma, pi_inf, H, alpha, vel_sum, 0._wp, c, qv) @@ -676,7 +676,7 @@ contains if (num_procs == 1) then dt = dt_local - else + else ! All other timesteps call s_mpi_allreduce_min(dt_local, dt) end if @@ -684,7 +684,10 @@ contains end subroutine s_compute_dt - !> Apply the body forces source term at each Runge-Kutta stage + !> This subroutine applies the body forces source term at each Runge-Kutta stage + !! @param q_cons_vf Conservative variables + !! @param q_prim_vf_in Primitive variables + !! @param rhs_vf_in Right-hand side variables subroutine s_apply_bodyforces(q_cons_vf, q_prim_vf_in, rhs_vf_in, ldt) type(scalar_field), dimension(1:sys_size), intent(inout) :: q_cons_vf @@ -712,7 +715,7 @@ contains end subroutine s_apply_bodyforces - !> Update immersed boundary positions and velocities at the current Runge-Kutta stage + !> @brief Updates immersed boundary positions and velocities at the current Runge-Kutta stage. subroutine s_propagate_immersed_boundaries(s) integer, intent(in) :: s @@ -754,8 +757,9 @@ contains ! update the angular velocity with the torque value patch_ib(i)%angular_vel = (patch_ib(i)%angular_vel*patch_ib(i)%moment) + (rk_coef(s, & & 3)*dt*patch_ib(i)%torque/rk_coef(s, 4)) ! add the torque to the angular momentum - call s_compute_moment_of_inertia(i, patch_ib(i)%angular_vel) - ! update the moment of inertia to be based on the direction of the angular momentum + call s_compute_moment_of_inertia(i, & + & patch_ib(i)%angular_vel) & + & ! update the moment of inertia to be based on the direction of the angular momentum patch_ib(i)%angular_vel = patch_ib(i)%angular_vel/patch_ib(i) & & %moment ! convert back to angular velocity with the new moment of inertia end if @@ -780,7 +784,8 @@ contains end subroutine s_propagate_immersed_boundaries - !> Save the temporary q_prim_vf vector into q_prim_ts for use in p_main + !> This subroutine saves the temporary q_prim_vf vector into the q_prim_ts vector that is then used in p_main + !! @param t_step current time-step subroutine s_time_step_cycling(t_step) integer, intent(in) :: t_step @@ -862,6 +867,7 @@ contains use hipfort_check #endif integer :: i, j !< Generic loop iterators + ! Deallocating the cell-average conservative variables #if defined(__NVCOMPILER_GPU_UNIFIED_MEM) do j = 1, sys_size @@ -975,11 +981,6 @@ contains call s_close_run_time_information_file() end if - ! Writing the footer of and closing the IB data file - if (proc_rank == 0 .and. ib_state_wrt) then - call s_close_ib_state_file() - end if - end subroutine s_finalize_time_steppers_module end module m_time_steppers diff --git a/src/simulation/m_viscous.fpp b/src/simulation/m_viscous.fpp index 5f7022714f..0eb4a324a4 100644 --- a/src/simulation/m_viscous.fpp +++ b/src/simulation/m_viscous.fpp @@ -13,6 +13,7 @@ module m_viscous use m_muscl use m_helper use m_finite_differences + use m_re_visc private; public s_get_viscous, s_compute_viscous_stress_cylindrical_boundary, s_initialize_viscous_module, & & s_reconstruct_cell_boundary_values_visc_deriv, s_finalize_viscous_module, s_compute_viscous_stress_tensor @@ -21,29 +22,23 @@ module m_viscous type(int_bounds_info) :: is1_viscous, is2_viscous, is3_viscous $:GPU_DECLARE(create='[is1_viscous, is2_viscous, is3_viscous, iv]') - real(wp), allocatable, dimension(:,:) :: Res_viscous - $:GPU_DECLARE(create='[Res_viscous]') + ! Note: Static Res_viscous array removed - s_compute_re_visc handles both Newtonian and non-Newtonian cases dynamically contains - !> Initialize the viscous module + !> @brief Allocates and populates the viscous Reynolds number arrays and transfers data to the GPU. impure subroutine s_initialize_viscous_module - integer :: i, j !< generic loop iterators - - @:ALLOCATE(Res_viscous(1:2, 1:Re_size_max)) - - do i = 1, 2 - do j = 1, Re_size(i) - Res_viscous(i, j) = fluid_pp(Re_idx(i, j))%Re(i) - end do - end do - $:GPU_UPDATE(device='[Res_viscous, Re_idx, Re_size]') + $:GPU_UPDATE(device='[Re_idx, Re_size]') $:GPU_ENTER_DATA(copyin='[is1_viscous, is2_viscous, is3_viscous, iv]') end subroutine s_initialize_viscous_module - !> Compute viscous stress tensor near cylindrical axis, avoiding 1/r singularity at y_cb(-1)=0 + !> The purpose of this subroutine is to compute the viscous + ! stress tensor for the cells directly next to the axis in cylindrical coordinates. This is necessary to avoid the 1/r + ! singularity that arises at the cell boundary coinciding with the axis, i.e., y_cb(-1) = 0. @param q_prim_vf Cell-average + ! primitive variables @param grad_x_vf Cell-average primitive variable derivatives, x-dir @param grad_y_vf Cell-average + ! primitive variable derivatives, y-dir @param grad_z_vf Cell-average primitive variable derivatives, z-dir subroutine s_compute_viscous_stress_cylindrical_boundary(q_prim_vf, grad_x_vf, grad_y_vf, grad_z_vf, tau_Re_vf, ix, iy, iz) type(scalar_field), dimension(sys_size), intent(in) :: q_prim_vf @@ -56,9 +51,11 @@ contains #:if not MFC_CASE_OPTIMIZATION and USING_AMD real(wp), dimension(3) :: alpha_visc, alpha_rho_visc real(wp), dimension(3, 3) :: tau_Re + real(wp), dimension(3, 2) :: Re_visc_nn #:else real(wp), dimension(num_fluids) :: alpha_visc, alpha_rho_visc real(wp), dimension(num_dims, num_dims) :: tau_Re + real(wp), dimension(num_fluids, 2) :: Re_visc_nn #:endif integer :: i, j, k, l, q !< Generic loop iterator @@ -82,7 +79,7 @@ contains #:if not MFC_CASE_OPTIMIZATION or num_dims > 1 if (shear_stress) then ! Shear stresses - $:GPU_PARALLEL_LOOP(collapse=3, private='[i, j, k, l, q, rho_visc, gamma_visc, pi_inf_visc, alpha_visc_sum, & + $:GPU_PARALLEL_LOOP(collapse=3, private='[i, j, k, l, rho_visc, gamma_visc, pi_inf_visc, alpha_visc_sum , & & alpha_visc, alpha_rho_visc, Re_visc, tau_Re]') do l = is3_viscous%beg, is3_viscous%end do k = -1, 1 @@ -147,27 +144,16 @@ contains end do if (viscous) then - $:GPU_LOOP(parallelism='[seq]') - do i = 1, 2 - Re_visc(i) = dflt_real - - if (Re_size(i) > 0) Re_visc(i) = 0._wp - $:GPU_LOOP(parallelism='[seq]') - do q = 1, Re_size(i) - Re_visc(i) = alpha_visc(Re_idx(i, q))/Res_viscous(i, q) + Re_visc(i) - end do - - Re_visc(i) = 1._wp/max(Re_visc(i), sgm_eps) - end do + call s_compute_re_visc(q_prim_vf, alpha_visc, j, k, l, Re_visc_nn, grad_x_vf, grad_y_vf, & + & grad_z_vf) + call s_compute_mixture_re(alpha_visc, Re_visc_nn, Re_visc) end if end if - ! Shear stress near cylindrical axis: includes v/r hoop term tau_Re(2, 1) = (grad_y_vf(1)%sf(j, k, l) + grad_x_vf(2)%sf(j, k, l))/Re_visc(1) tau_Re(2, 2) = (4._wp*grad_y_vf(2)%sf(j, k, l) - 2._wp*grad_x_vf(1)%sf(j, k, & & l) - 2._wp*q_prim_vf(momxb + 1)%sf(j, k, l)/y_cc(k))/(3._wp*Re_visc(1)) - ! Viscous flux contribution to momentum and energy equations $:GPU_LOOP(parallelism='[seq]') do i = 1, 2 tau_Re_vf(contxe + i)%sf(j, k, l) = tau_Re_vf(contxe + i)%sf(j, k, l) - tau_Re(2, i) @@ -184,7 +170,7 @@ contains #:if not MFC_CASE_OPTIMIZATION or num_dims > 1 if (bulk_stress) then ! Bulk stresses - $:GPU_PARALLEL_LOOP(collapse=3, private='[i, j, k, l, q, rho_visc, gamma_visc, pi_inf_visc, alpha_visc_sum, & + $:GPU_PARALLEL_LOOP(collapse=3, private='[i, j, k, l, rho_visc, gamma_visc, pi_inf_visc, alpha_visc_sum , & & alpha_visc, alpha_rho_visc, Re_visc, tau_Re]') do l = is3_viscous%beg, is3_viscous%end do k = -1, 1 @@ -249,18 +235,9 @@ contains end do if (viscous) then - $:GPU_LOOP(parallelism='[seq]') - do i = 1, 2 - Re_visc(i) = dflt_real - - if (Re_size(i) > 0) Re_visc(i) = 0._wp - $:GPU_LOOP(parallelism='[seq]') - do q = 1, Re_size(i) - Re_visc(i) = alpha_visc(Re_idx(i, q))/Res_viscous(i, q) + Re_visc(i) - end do - - Re_visc(i) = 1._wp/max(Re_visc(i), sgm_eps) - end do + call s_compute_re_visc(q_prim_vf, alpha_visc, j, k, l, Re_visc_nn, grad_x_vf, grad_y_vf, & + & grad_z_vf) + call s_compute_mixture_re(alpha_visc, Re_visc_nn, Re_visc) end if end if @@ -281,8 +258,7 @@ contains if (p == 0) return #:if not MFC_CASE_OPTIMIZATION or num_dims > 2 if (shear_stress) then ! Shear stresses - $:GPU_PARALLEL_LOOP(collapse=3, private='[i, j, k, l, q, rho_visc, gamma_visc, pi_inf_visc, alpha_visc_sum, & - & alpha_visc, alpha_rho_visc, Re_visc, tau_Re]') + $:GPU_PARALLEL_LOOP(collapse=3, private='[alpha_visc, alpha_rho_visc, Re_visc, tau_Re]') do l = is3_viscous%beg, is3_viscous%end do k = -1, 1 do j = is1_viscous%beg, is1_viscous%end @@ -346,18 +322,9 @@ contains end do if (viscous) then - $:GPU_LOOP(parallelism='[seq]') - do i = 1, 2 - Re_visc(i) = dflt_real - - if (Re_size(i) > 0) Re_visc(i) = 0._wp - $:GPU_LOOP(parallelism='[seq]') - do q = 1, Re_size(i) - Re_visc(i) = alpha_visc(Re_idx(i, q))/Res_viscous(i, q) + Re_visc(i) - end do - - Re_visc(i) = 1._wp/max(Re_visc(i), sgm_eps) - end do + call s_compute_re_visc(q_prim_vf, alpha_visc, j, k, l, Re_visc_nn, grad_x_vf, grad_y_vf, & + & grad_z_vf) + call s_compute_mixture_re(alpha_visc, Re_visc_nn, Re_visc) end if end if @@ -380,8 +347,7 @@ contains end if if (bulk_stress) then ! Bulk stresses - $:GPU_PARALLEL_LOOP(collapse=3, private='[i, j, k, l, q, rho_visc, gamma_visc, pi_inf_visc, alpha_visc_sum, & - & alpha_visc, alpha_rho_visc, Re_visc, tau_Re]') + $:GPU_PARALLEL_LOOP(collapse=3, private='[alpha_visc, alpha_rho_visc, Re_visc, tau_Re]') do l = is3_viscous%beg, is3_viscous%end do k = -1, 1 do j = is1_viscous%beg, is1_viscous%end @@ -445,18 +411,9 @@ contains end do if (viscous) then - $:GPU_LOOP(parallelism='[seq]') - do i = 1, 2 - Re_visc(i) = dflt_real - - if (Re_size(i) > 0) Re_visc(i) = 0._wp - $:GPU_LOOP(parallelism='[seq]') - do q = 1, Re_size(i) - Re_visc(i) = alpha_visc(Re_idx(i, q))/Res_viscous(i, q) + Re_visc(i) - end do - - Re_visc(i) = 1._wp/max(Re_visc(i), sgm_eps) - end do + call s_compute_re_visc(q_prim_vf, alpha_visc, j, k, l, Re_visc_nn, grad_x_vf, grad_y_vf, & + & grad_z_vf) + call s_compute_mixture_re(alpha_visc, Re_visc_nn, Re_visc) end if end if @@ -476,10 +433,30 @@ contains end subroutine s_compute_viscous_stress_cylindrical_boundary !> Computes viscous terms + !! @param qL_prim_rsx_vf Left reconstructed primitive variables in x + !! @param qL_prim_rsy_vf Left reconstructed primitive variables in y + !! @param qL_prim_rsz_vf Left reconstructed primitive variables in z + !! @param dqL_prim_dx_n Left primitive x-derivative + !! @param dqL_prim_dy_n Left primitive y-derivative + !! @param dqL_prim_dz_n Left primitive z-derivative + !! @param qL_prim Left cell-boundary primitive variables + !! @param qR_prim_rsx_vf Right reconstructed primitive variables in x + !! @param qR_prim_rsy_vf Right reconstructed primitive variables in y + !! @param qR_prim_rsz_vf Right reconstructed primitive variables in z + !! @param dqR_prim_dx_n Right primitive x-derivative + !! @param dqR_prim_dy_n Right primitive y-derivative + !! @param dqR_prim_dz_n Right primitive z-derivative + !! @param qR_prim Right cell-boundary primitive variables + !! @param q_prim_qp Cell-averaged primitive variables + !! @param dq_prim_dx_qp Cell-averaged primitive x-derivative + !! @param dq_prim_dy_qp Cell-averaged primitive y-derivative + !! @param dq_prim_dz_qp Cell-averaged primitive z-derivative + !! @param ix Index bounds in the x-direction + !! @param iy Index bounds in the y-direction + !! @param iz Index bounds in the z-direction subroutine s_get_viscous(qL_prim_rsx_vf, qL_prim_rsy_vf, qL_prim_rsz_vf, dqL_prim_dx_n, dqL_prim_dy_n, dqL_prim_dz_n, & - - & qL_prim, qR_prim_rsx_vf, qR_prim_rsy_vf, qR_prim_rsz_vf, dqR_prim_dx_n, dqR_prim_dy_n, dqR_prim_dz_n, qR_prim, & - & q_prim_qp, dq_prim_dx_qp, dq_prim_dy_qp, dq_prim_dz_qp, ix, iy, iz) + & qL_prim, qR_prim_rsx_vf, qR_prim_rsy_vf, qR_prim_rsz_vf, dqR_prim_dx_n, dqR_prim_dy_n, & + & dqR_prim_dz_n, qR_prim, q_prim_qp, dq_prim_dx_qp, dq_prim_dy_qp, dq_prim_dz_qp, ix, iy, iz) real(wp), dimension(idwbuff(1)%beg:,idwbuff(2)%beg:,idwbuff(3)%beg:,1:), intent(inout) :: qL_prim_rsx_vf, qR_prim_rsx_vf, & & qL_prim_rsy_vf, qR_prim_rsy_vf, qL_prim_rsz_vf, qR_prim_rsz_vf @@ -504,7 +481,7 @@ contains end do if (weno_Re_flux) then - ! Compute velocity gradients via divergence theorem on cell-boundary reconstructed values + ! Compute velocity gradient at cell centers using scalar divergence theorem do i = 1, num_dims if (i == 1) then call s_apply_scalar_divergence_theorem(qL_prim(i)%vf(iv%beg:iv%end), qR_prim(i)%vf(iv%beg:iv%end), & @@ -520,7 +497,7 @@ contains & buff_size) end if end do - else ! Compute velocity gradients at cell centers using central finite differences + else iv%beg = mom_idx%beg; iv%end = mom_idx%end $:GPU_UPDATE(device='[iv]') @@ -845,9 +822,8 @@ contains end subroutine s_get_viscous - !> Reconstruct left and right cell-boundary values of viscous primitive variables + !> @brief Reconstructs left and right cell-boundary values of viscous primitive variables using WENO or MUSCL. subroutine s_reconstruct_cell_boundary_values_visc(v_vf, vL_x, vL_y, vL_z, vR_x, vR_y, vR_z, norm_dir, vL_prim_vf, & - & vR_prim_vf, ix, iy, iz) type(scalar_field), dimension(iv%beg:iv%end), intent(in) :: v_vf @@ -942,9 +918,8 @@ contains end subroutine s_reconstruct_cell_boundary_values_visc - !> Reconstruct left and right cell-boundary values of viscous primitive variable derivatives + !> @brief Reconstructs left and right cell-boundary values of viscous primitive variable derivatives using WENO or MUSCL. subroutine s_reconstruct_cell_boundary_values_visc_deriv(v_vf, vL_x, vL_y, vL_z, vR_x, vR_y, vR_z, norm_dir, vL_prim_vf, & - & vR_prim_vf, ix, iy, iz) type(scalar_field), dimension(iv%beg:iv%end), intent(in) :: v_vf real(wp), dimension(idwbuff(1)%beg:,idwbuff(2)%beg:,idwbuff(3)%beg:,iv%beg:), intent(inout) :: vL_x, vL_y, vL_z, vR_x, & @@ -1038,7 +1013,20 @@ contains end subroutine s_reconstruct_cell_boundary_values_visc_deriv - !> Compute cell-average spatial derivatives via the scalar divergence theorem + !> The purpose of this subroutine is to employ the inputted left and right cell-boundary integral-averaged variables to compute + !! the relevant cell-average first-order spatial derivatives in the x-, y- or z-direction by means of the scalar divergence + !! theorem. + !! @param vL_vf Left cell-boundary integral averages + !! @param vR_vf Right cell-boundary integral averages + !! @param dv_ds_vf Cell-average first-order spatial derivatives + !! @param norm_dir Splitting coordinate direction + !! @param ix Index bounds in the x-direction + !! @param iy Index bounds in the y-direction + !! @param iz Index bounds in the z-direction + !! @param iv_in Variable index bounds + !! @param dL Cell width array + !! @param dim Dimension size + !! @param buff_size_in Buffer layer size subroutine s_apply_scalar_divergence_theorem(vL_vf, vR_vf, dv_ds_vf, norm_dir, ix, iy, iz, iv_in, dL, dim, buff_size_in) ! arrays of cell widths @@ -1126,6 +1114,10 @@ contains end subroutine s_apply_scalar_divergence_theorem !> Computes the scalar gradient fields via finite differences + !! @param var Variable to compute derivative of + !! @param grad_x First coordinate direction component of the derivative + !! @param grad_y Second coordinate direction component of the derivative + !! @param grad_z Third coordinate direction component of the derivative subroutine s_compute_fd_gradient(var, grad_x, grad_y, grad_z) type(scalar_field), intent(in) :: var @@ -1288,7 +1280,7 @@ contains end subroutine s_compute_fd_gradient - !> Compute the viscous stress tensor at a single grid cell using finite-difference velocity gradients + !> @brief Computes the viscous stress tensor at a single grid cell using finite-difference velocity gradients. subroutine s_compute_viscous_stress_tensor(viscous_stress_tensor, q_prim_vf, dynamic_viscosity, i, j, k) $:GPU_ROUTINE(parallelism='[seq]') @@ -1302,12 +1294,12 @@ contains real(wp) :: divergence integer :: l, q !< iterators - ! zero the viscous stress, collection of velocity derivatives, and spatial finite differences + ! zero the viscous stress, collection of velocity diriviatives, and spacial finite differences viscous_stress_tensor = 0._wp velocity_gradient_tensor = 0._wp dx = 0._wp - ! get the change in x used in the finite difference equation + ! get the change in x used in the finite difference equaiont dx(1) = 0.5_wp*(x_cc(i + 1) - x_cc(i - 1)) dx(2) = 0.5_wp*(y_cc(j + 1) - y_cc(j - 1)) if (num_dims == 3) then @@ -1332,14 +1324,14 @@ contains divergence = divergence + velocity_gradient_tensor(l, l) end do - ! Viscous stress tensor: tau_ij = mu * (du_i/dx_j + du_j/dx_i) - 2/3 * mu * div(u) * delta_ij + ! set up the shear stress tensor do l = 1, num_dims do q = 1, num_dims viscous_stress_tensor(l, q) = dynamic_viscosity*(velocity_gradient_tensor(l, q) + velocity_gradient_tensor(q, l)) end do end do - ! Subtract isotropic bulk viscosity term (Stokes hypothesis) + ! populate the viscous_stress_tensor do l = 1, num_dims viscous_stress_tensor(l, l) = viscous_stress_tensor(l, l) - 2._wp*divergence*dynamic_viscosity/3._wp end do @@ -1353,11 +1345,8 @@ contains end subroutine s_compute_viscous_stress_tensor - !> Finalize the viscous module impure subroutine s_finalize_viscous_module() - @:DEALLOCATE(Res_viscous) - end subroutine s_finalize_viscous_module end module m_viscous diff --git a/tests/0CD345C7/golden-metadata.txt b/tests/0CD345C7/golden-metadata.txt new file mode 100644 index 0000000000..63fb298608 --- /dev/null +++ b/tests/0CD345C7/golden-metadata.txt @@ -0,0 +1,227 @@ +This file was created on 2026-03-14 21:57:34.293724. + +mfc.sh: + + Invocation: test --generate --only Non-Newtonian -j 4 + Lock: mpi=Yes & gpu=No & debug=No & gcov=No & unified=No & single=No & mixed=No & fastmath=No + Git: fcf7646da9bb254f3761fc5d3e99a40e8bf4d601 on non-newtonian (clean) + +documentation: + + 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POST_PROCESS : ON + SYSCHECK : OFF + DOCUMENTATION : OFF + ALL : OFF + + MPI : ON + OpenACC : OFF + OpenMP : OFF + + Fypp : /storage/scratch1/6/sbryngelson3/MFC-ruff/build/venv/bin/fypp + Doxygen : + + Build Type : Release + + Configuration Environment: + + CC : /usr/local/pace-apps/spack/packages/linux-rhel9-x86_64_v3/gcc-11.3.1/gcc-12.3.0-ukkkutsxfl5kpnnaxflpkq2jtliwthfz/bin/gcc + CXX : /usr/local/pace-apps/spack/packages/linux-rhel9-x86_64_v3/gcc-11.3.1/gcc-12.3.0-ukkkutsxfl5kpnnaxflpkq2jtliwthfz/bin/g++ + FC : /usr/local/pace-apps/spack/packages/linux-rhel9-x86_64_v3/gcc-11.3.1/gcc-12.3.0-ukkkutsxfl5kpnnaxflpkq2jtliwthfz/bin/gfortran + OMPI_CC : + OMPI_CXX : + OMPI_FC : + +CPU: + + CPU Info: + From lscpu + Architecture: x86_64 + CPU op-mode(s): 32-bit, 64-bit + Address sizes: 46 bits physical, 48 bits virtual + Byte Order: Little Endian + CPU(s): 24 + On-line CPU(s) list: 0-23 + Vendor ID: GenuineIntel + Model name: Intel(R) Xeon(R) Gold 6226 CPU @ 2.70GHz + CPU family: 6 + Model: 85 + Thread(s) per core: 1 + Core(s) per socket: 12 + Socket(s): 2 + Stepping: 7 + CPU(s) scaling MHz: 97% + CPU max MHz: 2700.0000 + CPU min MHz: 1200.0000 + BogoMIPS: 5400.00 + Flags: fpu vme de pse tsc msr pae mce cx8 apic sep mtrr pge mca cmov pat pse36 clflush dts acpi mmx fxsr sse sse2 ss ht tm pbe syscall nx pdpe1gb rdtscp lm constant_tsc art arch_perfmon pebs bts rep_good nopl xtopology nonstop_tsc cpuid aperfmperf pni pclmulqdq dtes64 monitor ds_cpl vmx smx est tm2 ssse3 sdbg fma cx16 xtpr pdcm pcid dca sse4_1 sse4_2 x2apic movbe popcnt tsc_deadline_timer aes xsave avx f16c rdrand lahf_lm abm 3dnowprefetch cpuid_fault epb cat_l3 cdp_l3 intel_ppin ssbd mba ibrs ibpb stibp ibrs_enhanced tpr_shadow flexpriority ept vpid ept_ad fsgsbase tsc_adjust bmi1 avx2 smep bmi2 erms invpcid cqm mpx rdt_a avx512f avx512dq rdseed adx smap clflushopt clwb intel_pt avx512cd avx512bw avx512vl xsaveopt xsavec xgetbv1 xsaves cqm_llc cqm_occup_llc cqm_mbm_total cqm_mbm_local dtherm ida arat pln pts hwp hwp_act_window hwp_epp hwp_pkg_req vnmi pku ospke avx512_vnni md_clear flush_l1d arch_capabilities + Virtualization: VT-x + L1d cache: 768 KiB (24 instances) + L1i cache: 768 KiB (24 instances) + L2 cache: 24 MiB (24 instances) + L3 cache: 38.5 MiB (2 instances) + NUMA node(s): 2 + NUMA node0 CPU(s): 0-11 + NUMA node1 CPU(s): 12-23 + Vulnerability Gather data sampling: Vulnerable + Vulnerability Indirect target selection: Vulnerable + Vulnerability Itlb multihit: KVM: Vulnerable + Vulnerability L1tf: Not affected + Vulnerability Mds: Not affected + Vulnerability Meltdown: Not affected + Vulnerability Mmio stale data: Vulnerable + Vulnerability Reg file data sampling: Not affected + Vulnerability Retbleed: Vulnerable + Vulnerability Spec rstack overflow: Not affected + Vulnerability Spec store bypass: Vulnerable + Vulnerability Spectre v1: Vulnerable: __user pointer sanitization and usercopy barriers only; no swapgs barriers + Vulnerability Spectre v2: Vulnerable; IBPB: disabled; STIBP: disabled; PBRSB-eIBRS: Vulnerable; BHI: Vulnerable + Vulnerability Srbds: Not affected + Vulnerability Tsa: Not affected + Vulnerability Tsx async abort: Mitigation; TSX disabled + Vulnerability Vmscape: Vulnerable + diff --git a/tests/0CD345C7/golden.txt b/tests/0CD345C7/golden.txt new file mode 100644 index 0000000000..80eddf1005 --- /dev/null +++ b/tests/0CD345C7/golden.txt @@ -0,0 +1,10 @@ +D/cons.1.00.000000.dat 1.0 1.0 1.0 1.0 0.5 0.5 0.5 0.5 0.5 0.5 0.5 0.5 0.5 0.5 0.5 0.5 0.5 0.5 0.5 0.5 0.5 0.5 0.5 0.5 0.5 0.5 0.5 0.5 0.5 0.5 0.5 0.5 0.125 0.125 0.125 0.125 0.125 0.125 0.125 0.125 1.0 1.0 1.0 1.0 0.5 0.5 0.5 0.5 0.5 0.5 0.5 0.5 0.5 0.5 0.5 0.5 0.5 0.5 0.5 0.5 0.5 0.5 0.5 0.5 0.5 0.5 0.5 0.5 0.5 0.5 0.5 0.5 0.125 0.125 0.125 0.125 0.125 0.125 0.125 0.125 1.0 1.0 1.0 1.0 0.5 0.5 0.5 0.5 0.5 0.5 0.5 0.5 0.5 0.5 0.5 0.5 0.5 0.5 0.5 0.5 0.5 0.5 0.5 0.5 0.5 0.5 0.5 0.5 0.5 0.5 0.5 0.5 0.125 0.125 0.125 0.125 0.125 0.125 0.125 0.125 1.0 1.0 1.0 1.0 0.5 0.5 0.5 0.5 0.5 0.5 0.5 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/storage/scratch1/6/sbryngelson3/MFC-ruff/build/venv/bin/fypp + Doxygen : + + Build Type : Release + + Configuration Environment: + + CC : /usr/local/pace-apps/spack/packages/linux-rhel9-x86_64_v3/gcc-11.3.1/gcc-12.3.0-ukkkutsxfl5kpnnaxflpkq2jtliwthfz/bin/gcc + CXX : /usr/local/pace-apps/spack/packages/linux-rhel9-x86_64_v3/gcc-11.3.1/gcc-12.3.0-ukkkutsxfl5kpnnaxflpkq2jtliwthfz/bin/g++ + FC : /usr/local/pace-apps/spack/packages/linux-rhel9-x86_64_v3/gcc-11.3.1/gcc-12.3.0-ukkkutsxfl5kpnnaxflpkq2jtliwthfz/bin/gfortran + OMPI_CC : + OMPI_CXX : + OMPI_FC : + +CPU: + + CPU Info: + From lscpu + Architecture: x86_64 + CPU op-mode(s): 32-bit, 64-bit + Address sizes: 46 bits physical, 48 bits virtual + Byte Order: Little Endian + CPU(s): 24 + On-line CPU(s) list: 0-23 + Vendor ID: GenuineIntel + Model name: Intel(R) Xeon(R) Gold 6226 CPU @ 2.70GHz + CPU family: 6 + Model: 85 + Thread(s) per core: 1 + Core(s) per socket: 12 + Socket(s): 2 + Stepping: 7 + CPU(s) scaling MHz: 97% + CPU max MHz: 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(/usr/local/pace-apps/spack/packages/linux-rhel9-x86_64_v3/gcc-11.3.1/gcc-12.3.0-ukkkutsxfl5kpnnaxflpkq2jtliwthfz/bin/gcc) + Fortran : GNU v12.3.0 (/usr/local/pace-apps/spack/packages/linux-rhel9-x86_64_v3/gcc-11.3.1/gcc-12.3.0-ukkkutsxfl5kpnnaxflpkq2jtliwthfz/bin/gfortran) + + PRE_PROCESS : OFF + SIMULATION : OFF + POST_PROCESS : ON + SYSCHECK : OFF + DOCUMENTATION : OFF + ALL : OFF + + MPI : ON + OpenACC : OFF + OpenMP : OFF + + Fypp : /storage/scratch1/6/sbryngelson3/MFC-ruff/build/venv/bin/fypp + Doxygen : + + Build Type : Release + + Configuration Environment: + + CC : /usr/local/pace-apps/spack/packages/linux-rhel9-x86_64_v3/gcc-11.3.1/gcc-12.3.0-ukkkutsxfl5kpnnaxflpkq2jtliwthfz/bin/gcc + CXX : /usr/local/pace-apps/spack/packages/linux-rhel9-x86_64_v3/gcc-11.3.1/gcc-12.3.0-ukkkutsxfl5kpnnaxflpkq2jtliwthfz/bin/g++ + FC : /usr/local/pace-apps/spack/packages/linux-rhel9-x86_64_v3/gcc-11.3.1/gcc-12.3.0-ukkkutsxfl5kpnnaxflpkq2jtliwthfz/bin/gfortran + OMPI_CC : + OMPI_CXX : + OMPI_FC : + +CPU: + + CPU Info: + From lscpu + Architecture: x86_64 + CPU op-mode(s): 32-bit, 64-bit + Address sizes: 46 bits physical, 48 bits virtual + Byte Order: Little Endian + CPU(s): 24 + On-line CPU(s) list: 0-23 + Vendor ID: GenuineIntel + Model name: Intel(R) Xeon(R) Gold 6226 CPU @ 2.70GHz + CPU family: 6 + Model: 85 + Thread(s) per core: 1 + Core(s) per socket: 12 + Socket(s): 2 + Stepping: 7 + CPU(s) scaling MHz: 95% + CPU max MHz: 2700.0000 + CPU min MHz: 1200.0000 + BogoMIPS: 5400.00 + Flags: fpu vme de pse tsc msr pae mce cx8 apic sep mtrr pge mca cmov pat pse36 clflush dts acpi mmx fxsr sse sse2 ss ht tm pbe syscall nx pdpe1gb rdtscp lm constant_tsc art arch_perfmon pebs bts rep_good nopl xtopology nonstop_tsc cpuid aperfmperf pni pclmulqdq dtes64 monitor ds_cpl vmx smx est tm2 ssse3 sdbg fma cx16 xtpr pdcm pcid dca sse4_1 sse4_2 x2apic movbe popcnt tsc_deadline_timer aes xsave avx f16c rdrand lahf_lm abm 3dnowprefetch cpuid_fault epb cat_l3 cdp_l3 intel_ppin ssbd mba ibrs ibpb stibp ibrs_enhanced tpr_shadow flexpriority ept vpid ept_ad fsgsbase tsc_adjust bmi1 avx2 smep bmi2 erms invpcid cqm mpx rdt_a avx512f avx512dq rdseed adx smap clflushopt clwb intel_pt avx512cd avx512bw avx512vl xsaveopt xsavec xgetbv1 xsaves cqm_llc cqm_occup_llc cqm_mbm_total cqm_mbm_local dtherm ida arat pln pts hwp hwp_act_window hwp_epp hwp_pkg_req vnmi pku ospke avx512_vnni md_clear flush_l1d arch_capabilities + Virtualization: VT-x + L1d cache: 768 KiB (24 instances) + L1i cache: 768 KiB (24 instances) + L2 cache: 24 MiB (24 instances) + L3 cache: 38.5 MiB (2 instances) + NUMA node(s): 2 + NUMA node0 CPU(s): 0-11 + NUMA node1 CPU(s): 12-23 + Vulnerability Gather data sampling: Vulnerable + Vulnerability Indirect target selection: Vulnerable + Vulnerability Itlb multihit: KVM: Vulnerable + Vulnerability L1tf: Not affected + Vulnerability Mds: Not affected + Vulnerability Meltdown: Not affected + Vulnerability Mmio stale data: Vulnerable + Vulnerability Reg file data sampling: Not affected + Vulnerability Retbleed: Vulnerable + Vulnerability Spec rstack overflow: Not affected + Vulnerability Spec store bypass: Vulnerable + Vulnerability Spectre v1: Vulnerable: __user pointer sanitization and usercopy barriers only; no swapgs barriers + Vulnerability Spectre v2: Vulnerable; IBPB: disabled; STIBP: disabled; PBRSB-eIBRS: Vulnerable; BHI: Vulnerable + Vulnerability Srbds: Not affected + Vulnerability Tsa: Not affected + Vulnerability Tsx async abort: Mitigation; TSX disabled + Vulnerability Vmscape: Vulnerable + diff --git a/tests/30713C1C/golden.txt b/tests/30713C1C/golden.txt new file mode 100644 index 0000000000..2ae404f539 --- /dev/null +++ b/tests/30713C1C/golden.txt @@ -0,0 +1,12 @@ +D/cons.1.00.000000.dat 1.0 1.0 1.0 0.5 0.5 0.5 0.5 0.5 0.5 0.5 0.5 0.5 0.5 0.5 0.5 0.5 0.5 0.5 0.5 0.5 0.125 0.125 0.125 0.125 0.125 1.0 1.0 1.0 0.5 0.5 0.5 0.5 0.5 0.5 0.5 0.5 0.5 0.5 0.5 0.5 0.5 0.5 0.5 0.5 0.5 0.125 0.125 0.125 0.125 0.125 1.0 1.0 1.0 0.5 0.5 0.5 0.5 0.5 0.5 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85 + Thread(s) per core: 1 + Core(s) per socket: 12 + Socket(s): 2 + Stepping: 7 + CPU(s) scaling MHz: 99% + CPU max MHz: 2700.0000 + CPU min MHz: 1200.0000 + BogoMIPS: 5400.00 + Flags: fpu vme de pse tsc msr pae mce cx8 apic sep mtrr pge mca cmov pat pse36 clflush dts acpi mmx fxsr sse sse2 ss ht tm pbe syscall nx pdpe1gb rdtscp lm constant_tsc art arch_perfmon pebs bts rep_good nopl xtopology nonstop_tsc cpuid aperfmperf pni pclmulqdq dtes64 monitor ds_cpl vmx smx est tm2 ssse3 sdbg fma cx16 xtpr pdcm pcid dca sse4_1 sse4_2 x2apic movbe popcnt tsc_deadline_timer aes xsave avx f16c rdrand lahf_lm abm 3dnowprefetch cpuid_fault epb cat_l3 cdp_l3 intel_ppin ssbd mba ibrs ibpb stibp ibrs_enhanced tpr_shadow flexpriority ept vpid ept_ad fsgsbase tsc_adjust bmi1 avx2 smep bmi2 erms invpcid cqm mpx rdt_a avx512f avx512dq rdseed adx smap clflushopt clwb intel_pt avx512cd avx512bw avx512vl xsaveopt xsavec xgetbv1 xsaves cqm_llc cqm_occup_llc cqm_mbm_total cqm_mbm_local dtherm ida arat pln pts hwp hwp_act_window hwp_epp hwp_pkg_req vnmi pku ospke avx512_vnni md_clear flush_l1d arch_capabilities + Virtualization: VT-x + L1d cache: 768 KiB (24 instances) + L1i cache: 768 KiB (24 instances) + L2 cache: 24 MiB (24 instances) + L3 cache: 38.5 MiB (2 instances) + NUMA node(s): 2 + NUMA node0 CPU(s): 0-11 + NUMA node1 CPU(s): 12-23 + Vulnerability Gather data sampling: Vulnerable + Vulnerability Indirect target selection: Vulnerable + Vulnerability Itlb multihit: KVM: Vulnerable + Vulnerability L1tf: Not affected + Vulnerability Mds: Not affected + Vulnerability Meltdown: Not affected + Vulnerability Mmio stale data: Vulnerable + Vulnerability Reg file data sampling: Not affected + Vulnerability Retbleed: Vulnerable + Vulnerability Spec rstack overflow: Not affected + Vulnerability Spec store bypass: Vulnerable + Vulnerability Spectre v1: Vulnerable: __user pointer sanitization and usercopy barriers only; no swapgs barriers + Vulnerability Spectre v2: Vulnerable; IBPB: disabled; 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+ +CPU: + + CPU Info: + From lscpu + Architecture: x86_64 + CPU op-mode(s): 32-bit, 64-bit + Address sizes: 46 bits physical, 48 bits virtual + Byte Order: Little Endian + CPU(s): 24 + On-line CPU(s) list: 0-23 + Vendor ID: GenuineIntel + Model name: Intel(R) Xeon(R) Gold 6226 CPU @ 2.70GHz + CPU family: 6 + Model: 85 + Thread(s) per core: 1 + Core(s) per socket: 12 + Socket(s): 2 + Stepping: 7 + CPU(s) scaling MHz: 90% + CPU max MHz: 2700.0000 + CPU min MHz: 1200.0000 + BogoMIPS: 5400.00 + Flags: fpu vme de pse tsc msr pae mce cx8 apic sep mtrr pge mca cmov pat pse36 clflush dts acpi mmx fxsr sse sse2 ss ht tm pbe syscall nx pdpe1gb rdtscp lm constant_tsc art arch_perfmon pebs bts rep_good nopl xtopology nonstop_tsc cpuid aperfmperf pni pclmulqdq dtes64 monitor ds_cpl vmx smx est tm2 ssse3 sdbg fma cx16 xtpr pdcm pcid dca sse4_1 sse4_2 x2apic movbe popcnt tsc_deadline_timer aes xsave avx f16c rdrand lahf_lm abm 3dnowprefetch cpuid_fault epb cat_l3 cdp_l3 intel_ppin ssbd mba ibrs ibpb stibp ibrs_enhanced tpr_shadow flexpriority ept vpid ept_ad fsgsbase tsc_adjust bmi1 avx2 smep bmi2 erms invpcid cqm mpx rdt_a avx512f avx512dq rdseed adx smap clflushopt clwb intel_pt avx512cd avx512bw avx512vl xsaveopt xsavec xgetbv1 xsaves cqm_llc cqm_occup_llc cqm_mbm_total cqm_mbm_local dtherm ida arat pln pts hwp hwp_act_window hwp_epp hwp_pkg_req vnmi pku ospke avx512_vnni md_clear flush_l1d arch_capabilities + Virtualization: VT-x + L1d cache: 768 KiB (24 instances) + L1i cache: 768 KiB (24 instances) + L2 cache: 24 MiB (24 instances) + L3 cache: 38.5 MiB (2 instances) + NUMA node(s): 2 + NUMA node0 CPU(s): 0-11 + NUMA node1 CPU(s): 12-23 + Vulnerability Gather data sampling: Vulnerable + Vulnerability Indirect target selection: Vulnerable + Vulnerability Itlb multihit: KVM: Vulnerable + Vulnerability L1tf: Not affected + Vulnerability Mds: Not affected + Vulnerability Meltdown: Not affected + Vulnerability Mmio stale data: Vulnerable + Vulnerability Reg file data sampling: Not affected + Vulnerability Retbleed: Vulnerable + Vulnerability Spec rstack overflow: Not affected + Vulnerability Spec store bypass: Vulnerable + Vulnerability Spectre v1: Vulnerable: __user pointer sanitization and usercopy barriers only; no swapgs barriers + Vulnerability Spectre v2: Vulnerable; IBPB: disabled; STIBP: disabled; PBRSB-eIBRS: Vulnerable; BHI: Vulnerable + Vulnerability Srbds: Not affected + Vulnerability Tsa: Not affected + Vulnerability Tsx async abort: Mitigation; TSX disabled + Vulnerability Vmscape: Vulnerable + diff --git a/tests/8B093EC0/golden.txt b/tests/8B093EC0/golden.txt new file mode 100644 index 0000000000..90882d5aab --- /dev/null +++ b/tests/8B093EC0/golden.txt @@ -0,0 +1,10 @@ +D/cons.1.00.000000.dat 1.0 1.0 1.0 1.0 0.5 0.5 0.5 0.5 0.5 0.5 0.5 0.5 0.5 0.5 0.5 0.5 0.5 0.5 0.5 0.5 0.5 0.5 0.5 0.5 0.5 0.5 0.5 0.5 0.5 0.5 0.5 0.5 0.125 0.125 0.125 0.125 0.125 0.125 0.125 0.125 1.0 1.0 1.0 1.0 0.5 0.5 0.5 0.5 0.5 0.5 0.5 0.5 0.5 0.5 0.5 0.5 0.5 0.5 0.5 0.5 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/storage/scratch1/6/sbryngelson3/MFC-ruff/build/venv/bin/fypp + Doxygen : + + Build Type : Release + + Configuration Environment: + + CC : /usr/local/pace-apps/spack/packages/linux-rhel9-x86_64_v3/gcc-11.3.1/gcc-12.3.0-ukkkutsxfl5kpnnaxflpkq2jtliwthfz/bin/gcc + CXX : /usr/local/pace-apps/spack/packages/linux-rhel9-x86_64_v3/gcc-11.3.1/gcc-12.3.0-ukkkutsxfl5kpnnaxflpkq2jtliwthfz/bin/g++ + FC : /usr/local/pace-apps/spack/packages/linux-rhel9-x86_64_v3/gcc-11.3.1/gcc-12.3.0-ukkkutsxfl5kpnnaxflpkq2jtliwthfz/bin/gfortran + OMPI_CC : + OMPI_CXX : + OMPI_FC : + +CPU: + + CPU Info: + From lscpu + Architecture: x86_64 + CPU op-mode(s): 32-bit, 64-bit + Address sizes: 46 bits physical, 48 bits virtual + Byte Order: Little Endian + CPU(s): 24 + On-line CPU(s) list: 0-23 + Vendor ID: GenuineIntel + Model name: Intel(R) Xeon(R) Gold 6226 CPU @ 2.70GHz + CPU family: 6 + Model: 85 + Thread(s) per core: 1 + Core(s) per socket: 12 + Socket(s): 2 + Stepping: 7 + CPU(s) scaling MHz: 94% + CPU max MHz: 2700.0000 + CPU min MHz: 1200.0000 + BogoMIPS: 5400.00 + Flags: fpu vme de pse tsc msr pae mce cx8 apic sep mtrr pge mca cmov pat pse36 clflush dts acpi mmx fxsr sse sse2 ss ht tm pbe syscall nx pdpe1gb rdtscp lm constant_tsc art arch_perfmon pebs bts rep_good nopl xtopology nonstop_tsc cpuid aperfmperf pni pclmulqdq dtes64 monitor ds_cpl vmx smx est tm2 ssse3 sdbg fma cx16 xtpr pdcm pcid dca sse4_1 sse4_2 x2apic movbe popcnt tsc_deadline_timer aes xsave avx f16c rdrand lahf_lm abm 3dnowprefetch cpuid_fault epb cat_l3 cdp_l3 intel_ppin ssbd mba ibrs ibpb stibp ibrs_enhanced tpr_shadow flexpriority ept vpid ept_ad fsgsbase tsc_adjust bmi1 avx2 smep bmi2 erms invpcid cqm mpx rdt_a avx512f avx512dq rdseed adx smap clflushopt clwb intel_pt avx512cd avx512bw avx512vl xsaveopt xsavec xgetbv1 xsaves cqm_llc cqm_occup_llc cqm_mbm_total cqm_mbm_local dtherm ida arat pln pts hwp hwp_act_window hwp_epp hwp_pkg_req vnmi pku ospke avx512_vnni md_clear flush_l1d arch_capabilities + Virtualization: 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0.25 0.25 0.25 0.25 3.0 3.0 3.0 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 0.25 0.25 0.25 0.25 0.25 3.0 3.0 3.0 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 0.25 0.25 0.25 0.25 0.25 3.0 3.0 3.0 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 0.25 0.25 0.25 0.25 0.25 3.0 3.0 3.0 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 0.25 0.25 0.25 0.25 0.25 3.0 3.0 3.0 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 0.25 0.25 0.25 0.25 0.25 3.0 3.0 3.0 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 0.25 0.25 0.25 0.25 0.25 3.0 3.0 3.0 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 0.25 0.25 0.25 0.25 0.25 3.0 3.0 3.0 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 0.25 0.25 0.25 0.25 0.25 3.0 3.0 3.0 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 0.25 0.25 0.25 0.25 0.25 3.0 3.0 3.0 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 0.25 0.25 0.25 0.25 0.25 3.0 3.0 3.0 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 0.25 0.25 0.25 0.25 0.25 3.0 3.0 3.0 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 0.25 0.25 0.25 0.25 0.25 3.0 3.0 3.0 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 0.25 0.25 0.25 0.25 0.25 3.0 3.0 3.0 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 0.25 0.25 0.25 0.25 0.25 3.0 3.0 3.0 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 0.25 0.25 0.25 0.25 0.25 3.0 3.0 3.0 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 0.25 0.25 0.25 0.25 0.25 3.0 3.0 3.0 1.25 1.25 1.25 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0.25 0.25 0.25 0.25 3.0 3.0 3.0 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 0.25 0.25 0.25 0.25 0.25 3.0 3.0 3.0 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 0.25 0.25 0.25 0.25 0.25 3.0 3.0 3.0 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 0.25 0.25 0.25 0.25 0.25 3.0 3.0 3.0 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 0.25 0.25 0.25 0.25 0.25 3.0 3.0 3.0 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 0.25 0.25 0.25 0.25 0.25 3.0 3.0 3.0 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 0.25 0.25 0.25 0.25 0.25 3.0 3.0 3.0 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 0.25 0.25 0.25 0.25 0.25 3.0 3.0 3.0 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 0.25 0.25 0.25 0.25 0.25 3.0 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0.25 0.25 0.25 0.25 3.0 3.0 3.0 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 0.25 0.25 0.25 0.25 0.25 3.0 3.0 3.0 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 0.25 0.25 0.25 0.25 0.25 3.0 3.0 3.0 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 0.25 0.25 0.25 0.25 0.25 3.0 3.0 3.0 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 0.25 0.25 0.25 0.25 0.25 3.0 3.0 3.0 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 0.25 0.25 0.25 0.25 0.25 3.0 3.0 3.0 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 0.25 0.25 0.25 0.25 0.25 3.0 3.0 3.0 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 0.25 0.25 0.25 0.25 0.25 3.0 3.0 3.0 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 0.25 0.25 0.25 0.25 0.25 3.0 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0.25 0.25 0.25 0.25 3.0 3.0 3.0 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 0.25 0.25 0.25 0.25 0.25 3.0 3.0 3.0 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 0.25 0.25 0.25 0.25 0.25 3.0 3.0 3.0 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 0.25 0.25 0.25 0.25 0.25 3.0 3.0 3.0 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 0.25 0.25 0.25 0.25 0.25 3.0 3.0 3.0 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 0.25 0.25 0.25 0.25 0.25 3.0 3.0 3.0 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 0.25 0.25 0.25 0.25 0.25 3.0 3.0 3.0 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 0.25 0.25 0.25 0.25 0.25 3.0 3.0 3.0 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 0.25 0.25 0.25 0.25 0.25 3.0 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0.25 0.25 0.25 0.25 3.0 3.0 3.0 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 0.25 0.25 0.25 0.25 0.25 3.0 3.0 3.0 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 0.25 0.25 0.25 0.25 0.25 3.0 3.0 3.0 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 0.25 0.25 0.25 0.25 0.25 3.0 3.0 3.0 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 0.25 0.25 0.25 0.25 0.25 3.0 3.0 3.0 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 0.25 0.25 0.25 0.25 0.25 3.0 3.0 3.0 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 0.25 0.25 0.25 0.25 0.25 3.0 3.0 3.0 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 0.25 0.25 0.25 0.25 0.25 3.0 3.0 3.0 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 0.25 0.25 0.25 0.25 0.25 3.0 3.0 3.0 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 0.25 0.25 0.25 0.25 0.25 3.0 3.0 3.0 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 0.25 0.25 0.25 0.25 0.25 3.0 3.0 3.0 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 0.25 0.25 0.25 0.25 0.25 3.0 3.0 3.0 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 0.25 0.25 0.25 0.25 0.25 3.0 3.0 3.0 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 0.25 0.25 0.25 0.25 0.25 3.0 3.0 3.0 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 0.25 0.25 0.25 0.25 0.25 3.0 3.0 3.0 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 0.25 0.25 0.25 0.25 0.25 3.0 3.0 3.0 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 0.25 0.25 0.25 0.25 0.25 3.0 3.0 3.0 1.25 1.25 1.25 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1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 \ No newline at end of file diff --git a/toolchain/mfc/case_validator.py b/toolchain/mfc/case_validator.py index 79e136eb6e..95027d70c1 100644 --- a/toolchain/mfc/case_validator.py +++ b/toolchain/mfc/case_validator.py @@ -27,7 +27,7 @@ # to auto-generate docs/documentation/physics_constraints.md. # See the contributing guide for how to add entries. PHYSICS_DOCS = { - # Thermodynamic Constraints + # --- Thermodynamic Constraints --- "check_stiffened_eos": { "title": "Stiffened EOS Positivity", "category": "Thermodynamic Constraints", @@ -48,7 +48,7 @@ "math": r"p > 0, \quad \alpha_i \rho_i \geq 0, \quad 0 \leq \alpha_i \leq 1", "explanation": ("All initial patch pressures must be strictly positive. Partial densities must be non-negative. Volume fractions must be in [0,1]."), }, - # Mixture Constraints + # --- Mixture Constraints --- "check_volume_fraction_sum": { "title": "Volume Fraction Sum", "category": "Mixture Constraints", @@ -68,7 +68,7 @@ "math": r"\alpha_j = 0 \Rightarrow \alpha_j \rho_j = 0, \quad \alpha_j > 0 \Rightarrow \alpha_j \rho_j > 0", "explanation": ("Warns about physically inconsistent combinations: density assigned to an absent phase, or a present phase with zero density."), }, - # Domain and Geometry + # --- Domain and Geometry --- "check_domain_bounds": { "title": "Domain Bounds", "category": "Domain and Geometry", @@ -86,7 +86,7 @@ "category": "Domain and Geometry", "explanation": ("For patches with centroid + length geometry, the bounding box must not be entirely outside the computational domain. Skipped when grid stretching is active."), }, - # Velocity and Dimensional Consistency + # --- Velocity and Dimensional Consistency --- "check_velocity_components": { "title": "Velocity Components in Inactive Dimensions", "category": "Velocity and Dimensional Consistency", @@ -94,20 +94,20 @@ "explanation": "Setting velocity components in dimensions that do not exist is almost certainly a mistake.", "exceptions": ["MHD simulations (transverse velocity couples to magnetic field in 1D)"], }, - # Model Equations + # --- Model Equations --- "check_model_eqns_and_num_fluids": { "title": "Model Equation Selection", "category": "Model Equations", "explanation": ("Model 1: gamma-law single-fluid. Model 2: five-equation (Allaire). Model 3: six-equation (Saurel). Model 4: four-equation (single-component with bubbles)."), "references": ["Wilfong26", "Allaire02", "Saurel09"], }, - # Boundary Conditions + # --- Boundary Conditions --- "check_boundary_conditions": { "title": "Boundary Condition Compatibility", "category": "Boundary Conditions", "explanation": ("Periodicity must match on both ends. Valid BC values range from -1 to -17. Cylindrical coordinates have specific BC requirements at the axis."), }, - # Bubble Physics + # --- Bubble Physics --- "check_bubbles_euler": { "title": "Euler-Euler Bubble Model", "category": "Bubble Physics", @@ -124,7 +124,7 @@ "category": "Bubble Physics", "explanation": "2D/3D only. Requires polytropic = F and thermal = 3. Not compatible with model_eqns = 3.", }, - # Numerical Schemes + # --- Numerical Schemes --- "check_weno": { "title": "WENO Reconstruction", "category": "Numerical Schemes", @@ -146,7 +146,22 @@ "math": r"\mathrm{Re}_1 > 0, \quad \mathrm{Re}_2 > 0", "explanation": "Reynolds numbers must be positive. Not supported with model_eqns = 1.", }, - # Feature Compatibility + "check_non_newtonian": { + "title": "Non-Newtonian Viscosity (Herschel-Bulkley)", + "category": "Physics Models", + "math": r"\mu(\dot\gamma) = \frac{\tau_0}{\dot\gamma}(1 - e^{-m\dot\gamma}) + K\dot\gamma^{n-1}", + "explanation": ( + "Herschel-Bulkley model with Papanastasiou regularization for " + "non-Newtonian viscosity. The yield stress tau0 introduces a " + "threshold below which the fluid resists deformation; the " + "Papanastasiou parameter m smooths the transition (higher m = " + "sharper yield). K is the consistency index, nn the flow behavior " + "index (nn < 1: shear-thinning, nn = 1: Bingham, nn > 1: " + "shear-thickening). Viscosity is clamped to [mu_min, mu_max] for " + "numerical stability. Requires viscous = T." + ), + }, + # --- Feature Compatibility --- "check_mhd": { "title": "Magnetohydrodynamics (MHD)", "category": "Feature Compatibility", @@ -177,13 +192,13 @@ "category": "Feature Compatibility", "explanation": ("Requires model_eqns = 2. Incompatible with characteristic BCs, bubbles, MHD, and elastic models."), }, - # Acoustic Sources + # --- Acoustic Sources --- "check_acoustic_source": { "title": "Acoustic Sources", "category": "Acoustic Sources", "explanation": ("Dimension-specific support types. Pulse type in {1,2,3,4}. Non-planar sources require foc_length and aperture."), }, - # Post-Processing + # --- Post-Processing --- "check_vorticity": { "title": "Vorticity Output", "category": "Post-Processing", @@ -557,8 +572,6 @@ def check_ibm(self): n = self.get("n", 0) num_ibs = self.get("num_ibs", 0) - ib_state_wrt = self.get("ib_state_wrt", "F") == "T" - self.prohibit(ib and n <= 0, "Immersed Boundaries do not work in 1D (requires n > 0)") self.prohibit(ib and num_ibs <= 0, "num_ibs must be >= 1 when ib is enabled") num_patches_max = get_fortran_constants().get("num_patches_max", 1000) @@ -567,7 +580,6 @@ def check_ibm(self): f"num_ibs must be <= {num_patches_max} (num_patches_max in m_constants.fpp)", ) self.prohibit(not ib and num_ibs > 0, "num_ibs is set, but ib is not enabled") - self.prohibit(ib_state_wrt and not ib, "ib_state_wrt requires ib to be enabled") def check_stiffened_eos(self): """Checks constraints on stiffened equation of state fluids parameters""" @@ -831,9 +843,31 @@ def check_viscosity(self): # Check Re(1) requirement self.prohibit(Re1 is None and viscous, f"viscous is set to true, but fluid_pp({i})%Re(1) is not specified") - # weno_Re_flux requires viscous - weno_Re_flux = self.get("weno_Re_flux", "F") == "T" - self.prohibit(weno_Re_flux and not viscous, "weno_Re_flux requires viscous to be enabled") + def check_non_newtonian(self): + """Checks constraints on non-Newtonian fluid parameters""" + viscous = self.get("viscous", "F") == "T" + num_fluids = self.get("num_fluids", 1) + + for i in range(1, num_fluids + 1): + nn_flag = self.get(f"fluid_pp({i})%non_newtonian", "F") == "T" + if not nn_flag: + continue + + self.prohibit(not viscous, f"fluid_pp({i})%non_newtonian requires viscous = T") + + K = self.get(f"fluid_pp({i})%K") + nn = self.get(f"fluid_pp({i})%nn") + tau0 = self.get(f"fluid_pp({i})%tau0") + mu_min = self.get(f"fluid_pp({i})%mu_min") + mu_max = self.get(f"fluid_pp({i})%mu_max") + hb_m = self.get(f"fluid_pp({i})%hb_m") + + self.prohibit(K is not None and K <= 0, f"fluid_pp({i})%K (consistency index) must be > 0") + self.prohibit(nn is not None and nn <= 0, f"fluid_pp({i})%nn (flow behavior index) must be > 0") + self.prohibit(tau0 is not None and tau0 < 0, f"fluid_pp({i})%tau0 (yield stress) must be >= 0") + self.prohibit(mu_min is not None and mu_min < 0, f"fluid_pp({i})%mu_min must be >= 0") + self.prohibit(mu_max is not None and mu_min is not None and mu_max <= mu_min, f"fluid_pp({i})%mu_max must be > mu_min") + self.prohibit(hb_m is not None and hb_m <= 0, f"fluid_pp({i})%hb_m (Papanastasiou parameter) must be > 0") def check_mhd_simulation(self): """Checks MHD constraints specific to simulation""" diff --git a/toolchain/mfc/params/definitions.py b/toolchain/mfc/params/definitions.py index 2f3631c228..3b6c530d10 100644 --- a/toolchain/mfc/params/definitions.py +++ b/toolchain/mfc/params/definitions.py @@ -1123,6 +1123,9 @@ def _load(): _r(f"{px}G", REAL, {"elasticity"}, math=r"\f$G_k\f$") _r(f"{px}Re(1)", REAL, {"viscosity"}, math=r"\f$\mathrm{Re}_k\f$ (shear)") _r(f"{px}Re(2)", REAL, {"viscosity"}, math=r"\f$\mathrm{Re}_k\f$ (bulk)") + _r(f"{px}non_newtonian", LOG, {"viscosity"}) + for a in ["tau0", "K", "nn", "mu_max", "mu_min", "mu_bulk", "hb_m"]: + _r(f"{px}{a}", REAL, {"viscosity"}) # bub_pp (bubble properties) for a, sym in [ diff --git a/toolchain/mfc/params/descriptions.py b/toolchain/mfc/params/descriptions.py index 7906b6d38d..68cd3ea0f5 100644 --- a/toolchain/mfc/params/descriptions.py +++ b/toolchain/mfc/params/descriptions.py @@ -329,6 +329,15 @@ (r"fluid_pp\((\d+)\)%k_v", "Thermal conductivity of vapor phase for fluid {0}"), (r"fluid_pp\((\d+)\)%cp_v", "Specific heat capacity (const. pressure) of vapor for fluid {0}"), (r"fluid_pp\((\d+)\)%D_v", "Vapor mass diffusivity for fluid {0}"), + # Non-Newtonian viscosity (Herschel-Bulkley model) + (r"fluid_pp\((\d+)\)%non_newtonian", "Enable non-Newtonian viscosity for fluid {0}"), + (r"fluid_pp\((\d+)\)%tau0", "Yield stress for fluid {0} (Herschel-Bulkley)"), + (r"fluid_pp\((\d+)\)%K", "Consistency index for fluid {0} (Herschel-Bulkley)"), + (r"fluid_pp\((\d+)\)%nn", "Flow behavior index for fluid {0} (Herschel-Bulkley)"), + (r"fluid_pp\((\d+)\)%mu_min", "Minimum viscosity limit for fluid {0}"), + (r"fluid_pp\((\d+)\)%mu_max", "Maximum viscosity limit for fluid {0}"), + (r"fluid_pp\((\d+)\)%mu_bulk", "Bulk viscosity for non-Newtonian fluid {0}"), + (r"fluid_pp\((\d+)\)%hb_m", "Papanastasiou regularization parameter for fluid {0}"), # patch_ib patterns (r"patch_ib\((\d+)\)%geometry", "Geometry type for immersed boundary {0}"), (r"patch_ib\((\d+)\)%x_centroid", "X-coordinate of centroid for IB patch {0}"), diff --git a/toolchain/mfc/test/cases.py b/toolchain/mfc/test/cases.py index 3666b930c3..3fd0c4cc0a 100644 --- a/toolchain/mfc/test/cases.py +++ b/toolchain/mfc/test/cases.py @@ -401,6 +401,28 @@ def alter_num_fluids(dimInfo): stack.pop() + if num_fluids == 1: + # Non-Newtonian viscosity (Herschel-Bulkley) + stack.push( + "Non-Newtonian", + { + "viscous": "T", + "dt": 1e-11, + "patch_icpp(1)%vel(1)": 1.0, + "fluid_pp(1)%Re(1)": 10.0, + "fluid_pp(1)%non_newtonian": "T", + "fluid_pp(1)%tau0": 0.0, + "fluid_pp(1)%K": 0.1, + "fluid_pp(1)%nn": 0.5, + "fluid_pp(1)%hb_m": 1000.0, + "fluid_pp(1)%mu_min": 1e-4, + "fluid_pp(1)%mu_max": 10.0, + }, + ) + cases.append(define_case_d(stack, "shear-thinning", {})) + cases.append(define_case_d(stack, "Bingham", {"fluid_pp(1)%tau0": 0.1, "fluid_pp(1)%nn": 1.0, "fluid_pp(1)%K": 0.01})) + stack.pop() + if num_fluids == 2: stack.push( "Viscous", @@ -1541,7 +1563,8 @@ def foreach_example(): "3D_IGR_33jet", "1D_multispecies_diffusion", "2D_ibm_stl_MFCCharacter", - "1D_qbmm", # formatted I/O field overflow on gfortran 12 + "2D_lid_driven_cavity_nn", + "2D_poiseuille_nn", ] if path in casesToSkip: continue