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Add viscosity convergence test
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pgrete committed Sep 29, 2023
1 parent 1c51435 commit 5fea712
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Showing 7 changed files with 241 additions and 5 deletions.
1 change: 1 addition & 0 deletions .github/workflows/ci.yml
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Expand Up @@ -54,6 +54,7 @@ jobs:
build/tst/regression/outputs/cluster_tabular_cooling/convergence.png
build/tst/regression/outputs/aniso_therm_cond_ring_conv/ring_convergence.png
build/tst/regression/outputs/aniso_therm_cond_gauss_conv/cond.png
build/tst/regression/outputs/viscosity/visc.png
build/tst/regression/outputs/field_loop/field_loop.png
build/tst/regression/outputs/riemann_hydro/shock_tube.png
build/tst/regression/outputs/turbulence/parthenon.hst
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67 changes: 67 additions & 0 deletions inputs/viscosity.in
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# AthenaPK - a performance portable block structured AMR MHD code
# Copyright (c) 2021, Athena Parthenon Collaboration. All rights reserved.
# Licensed under the BSD 3-Clause License (the "LICENSE");

<comment>
problem = Thermal diffusion setup

<job>
problem_id = visc

<problem/visc>
t0 = 0.5 # Temporal offset for initial Gaussian profile
amp = 1e-6 # Amplitude of Gaussian profile

<parthenon/mesh>
refinement = none
nghost = 2

nx1 = 256
x1min = -6.0
x1max = 6.0
ix1_bc = outflow
ox1_bc = outflow

nx2 = 1
x2min = -1.0
x2max = 1.0
ix2_bc = periodic
ox2_bc = periodic

nx3 = 1
x3min = -1.0
x3max = 1.0
ix3_bc = periodic
ox3_bc = periodic

<parthenon/meshblock>
nx1=32
nx2=1
nx3=1

<parthenon/time>
integrator = rk2
cfl = 0.8
tlim = 2.0
nlim = -1

<hydro>
fluid = euler
riemann = none
eos = adiabatic
reconstruction = dc
gamma = 1.4
calc_dt_hytp = true # need in combination with rkl2_max_dt_ratio to limit number of stages in RKL2

<diffusion>
integrator = unsplit
viscosity = isotropic
viscosity_coeff = fixed
mom_diff_coeff_code = 0.25
rkl2_max_dt_ratio = 200.0

<parthenon/output0>
file_type = hdf5
dt = 2.0
variables = prim
id = prim
4 changes: 1 addition & 3 deletions src/hydro/diffusion/viscosity.cpp
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Expand Up @@ -295,6 +295,4 @@ void MomentumDiffFluxIsoFixed(MeshData<Real> *md) {
//! TODO(pgrete) Calculate thermal conduction, general case, i.e., anisotropic and/or with
//! varying (incl. saturated) coefficient

void MomentumDiffFluxGeneral(MeshData<Real> *md) {
PARTHENON_THROW("Needs impl.");
}
void MomentumDiffFluxGeneral(MeshData<Real> *md) { PARTHENON_THROW("Needs impl."); }
5 changes: 3 additions & 2 deletions src/pgen/visc.cpp
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Expand Up @@ -27,10 +27,11 @@ void ProblemGenerator(MeshBlock *pmb, ParameterInput *pin) {
auto &mbd = pmb->meshblock_data.Get();
auto &u = mbd->Get("cons").data;

Real gm1 = pin->GetReal("hydro", "gamma") - 1.0;
auto gamma = pin->GetReal("hydro", "gamma");
auto gm1 = gamma - 1.0;
Real v1 = 0., v2 = 0., v3 = 0.;
Real d0 = 1.;
Real p0 = 1.;
Real p0 = d0 / gamma; // i.e., c_s = 1
auto amp = pin->GetOrAddReal("problem/visc", "amp", 1.e-6);
auto t0 = pin->GetOrAddReal("problem/visc", "t0", 0.5);
auto nu_iso = pin->GetReal("diffusion", "mom_diff_coeff_code");
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3 changes: 3 additions & 0 deletions tst/regression/CMakeLists.txt
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Expand Up @@ -49,6 +49,9 @@ setup_test_both("aniso_therm_cond_ring_multid" "--driver ${PROJECT_BINARY_DIR}/b
setup_test_both("aniso_therm_cond_gauss_conv" "--driver ${PROJECT_BINARY_DIR}/bin/athenaPK \
--driver_input ${PROJECT_SOURCE_DIR}/inputs/diffusion.in --num_steps 24" "convergence")

setup_test_both("viscosity" "--driver ${PROJECT_BINARY_DIR}/bin/athenaPK \
--driver_input ${PROJECT_SOURCE_DIR}/inputs/viscosity.in --num_steps 6" "convergence")

setup_test_both("field_loop" "--driver ${PROJECT_BINARY_DIR}/bin/athenaPK \
--driver_input ${PROJECT_SOURCE_DIR}/inputs/field_loop.in --num_steps 12" "convergence")

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Empty file.
166 changes: 166 additions & 0 deletions tst/regression/test_suites/viscosity/viscosity.py
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# ========================================================================================
# AthenaPK - a performance portable block structured AMR MHD code
# Copyright (c) 2023, Athena Parthenon Collaboration. All rights reserved.
# Licensed under the 3-clause BSD License, see LICENSE file for details
# ========================================================================================

# Modules
import math
import numpy as np
import matplotlib

matplotlib.use("agg")
import matplotlib.pylab as plt
import sys
import os
import itertools
import utils.test_case
from scipy.optimize import curve_fit

# To prevent littering up imported folders with .pyc files or __pycache_ folder
sys.dont_write_bytecode = True

int_cfgs = ["unsplit", "rkl2"]
res_cfgs = [256, 512, 1024]
tlim = 2.0
nu = 0.25

all_cfgs = list(itertools.product(res_cfgs, int_cfgs))


def get_outname(all_cfg):
res, int_cfg = all_cfg
return f"{res}_{int_cfg}"


class TestCase(utils.test_case.TestCaseAbs):
def Prepare(self, parameters, step):
assert parameters.num_ranks <= 4, "Use <= 4 ranks for diffusion test."

res, int_cfg = all_cfgs[step - 1]

outname = get_outname(all_cfgs[step - 1])

parameters.driver_cmd_line_args = [
"parthenon/mesh/nx1=%d" % res,
"parthenon/meshblock/nx1=64",
"parthenon/mesh/x1min=-6.0",
"parthenon/mesh/x1max=6.0",
"parthenon/mesh/nx2=1",
"parthenon/meshblock/nx2=1",
"parthenon/mesh/x2min=-1.0",
"parthenon/mesh/x2max=1.0",
"parthenon/mesh/nx3=1",
"parthenon/meshblock/nx3=1",
"parthenon/output0/id=%s" % outname,
"parthenon/time/tlim=%f" % tlim,
"diffusion/mom_diff_coeff_code=%f" % nu,
"diffusion/integrator=%s" % int_cfg,
]

return parameters

def Analyse(self, parameters):
sys.path.insert(
1,
parameters.parthenon_path
+ "/scripts/python/packages/parthenon_tools/parthenon_tools",
)

try:
import phdf
except ModuleNotFoundError:
print("Couldn't find module to read Parthenon hdf5 files.")
return False

tests_passed = True

def get_ref(x):
return (
1e-6
/ np.sqrt(4.0 * np.pi * nu * (0.5 + tlim))
* np.exp(-(x**2.0) / (4.0 * nu * (0.5 + tlim)))
)

num_rows = len(res_cfgs)
num_cols = len(int_cfgs)
fig, p = plt.subplots(num_rows + 1, 2, sharey="row", sharex="row")

l1_err = np.zeros((len(int_cfgs), len(res_cfgs)))
for step in range(len(all_cfgs)):
outname = get_outname(all_cfgs[step])
data_filename = f"{parameters.output_path}/parthenon.{outname}.final.phdf"
data_file = phdf.phdf(data_filename)
prim = data_file.Get("prim")
zz, yy, xx = data_file.GetVolumeLocations()
mask = yy == yy[0]
v2 = prim[2][mask]
x = xx[mask]
res, int_cfg = all_cfgs[step]
row = res_cfgs.index(res)
col = int_cfgs.index(int_cfg)

v2_ref = get_ref(x)
l1 = np.average(np.abs(v2 - v2_ref))
l1_err[
int_cfgs.index(int_cfg),
res_cfgs.index(res),
] = l1
p[row, col].plot(x, v2, label=f"N={res} L$_1$={l1:.2g}")

# Plot convergence
for j, int_cfg in enumerate(int_cfgs):
p[0, j].set_title(f"Integrator: {int_cfg}")

p[-1, j].plot(
res_cfgs,
l1_err[j, :],
label=f"data",
)

# Simple convergence estimator
conv_model = lambda log_n, log_a, conv_rate: conv_rate * log_n + log_a
popt, pconv = curve_fit(conv_model, np.log(res_cfgs), np.log(l1_err[j, :]))
conv_a, conv_measured = popt
# Note that the RKL2 convergence on the plots is currently significantly better
# than expected (<-3) though the L1 errors themself are larger than the unsplit
# integrator (as expected).
# For a more reasonable test (which would take longer), reduce the RKL2 ratio to,
# say, 200 and extend the resolution grid to 1024 (as the first data point at N=128
# is comparatively worse than at N>128).
if conv_measured > -1.98:
print(
f"!!!\nConvergence for test with {int_cfg} integrator "
f"is worse ({conv_measured}) than expected (-1.98).\n!!!"
)
tests_passed = False
p[-1, j].plot(
res_cfgs,
np.exp(conv_a) * res_cfgs**conv_measured,
":",
lw=0.75,
label=f"Measured conv: {conv_measured:.2f}",
)

p[-1, 0].set_xscale("log")
p[-1, 0].set_yscale("log")
p[-1, 0].legend(fontsize=6)
p[-1, 1].legend(fontsize=6)

# Plot reference lines
x = np.linspace(-6, 6, 400)
for i in range(num_rows):
for j in range(num_cols):
y = get_ref(x)
p[i, j].plot(x, y, "-", lw=0.5, color="black", alpha=0.8)
p[i, j].grid()
p[i, j].legend(fontsize=6)

fig.tight_layout()
fig.savefig(
os.path.join(parameters.output_path, "visc.png"),
bbox_inches="tight",
dpi=300,
)

return tests_passed

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