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Merged
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Dec 16, 2021
Merged

CI: Reduce Runtime of Some Galilean Tests #2625

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ddd8f59
Modified 'averaged_galilean_3d_psatd' CI test to lower its run time.
oshapoval Dec 4, 2021
5c86d35
Merge branch 'development' into fix_3d_averaged_ci_test
oshapoval Dec 7, 2021
af05919
Updated benchmarks.
oshapoval Dec 7, 2021
a0356a1
Merge branch 'development' into fix_3d_averaged_ci_test
oshapoval Dec 11, 2021
8b8532c
Modified 'comoving_2d_psatd_hybrid' CI test to lower its run time.
oshapoval Dec 11, 2021
ea71a52
Modified 'galilean_2d_psatd_hybrid' CI test to lower its run time.
oshapoval Dec 11, 2021
75679ad
Removed EOL white spaces.
oshapoval Dec 13, 2021
985beb1
Removed EOL whites spaces.
oshapoval Dec 13, 2021
57cebff
Merge branch 'development' into fix_3d_averaged_ci_test
oshapoval Dec 13, 2021
d20d5ac
Updated benchmarks.
oshapoval Dec 13, 2021
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34 changes: 17 additions & 17 deletions Examples/Tests/averaged_galilean/inputs_avg_3d
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Original file line number Diff line number Diff line change
@@ -1,7 +1,7 @@
#################################
####### GENERAL PARAMETERS ######
#################################
max_step = 400
max_step = 160

amr.n_cell = 32 32 32
amr.max_grid_size = 32
Expand All @@ -11,8 +11,8 @@ psatd.v_galilean = 0. 0. 0.99498743710662
psatd.do_time_averaging = 1

geometry.coord_sys = 0
geometry.prob_lo = -9.67 -9.67 -19.34
geometry.prob_hi = 9.67 9.67 19.34
geometry.prob_lo = -5. -5. -15.
geometry.prob_hi = 5. 5. 15.

#################################
###### Boundary Condition #######
Expand All @@ -29,7 +29,7 @@ algo.maxwell_solver = psatd
algo.current_deposition = direct
algo.particle_pusher = vay

warpx.cfl = 2.
warpx.cfl = 3.

# Order of particle shape factors
algo.particle_shape = 3
Expand All @@ -54,12 +54,12 @@ electrons.profile = constant
electrons.density = 282197938148984.7
electrons.momentum_distribution_type = "gaussian"
electrons.uz_m = 9.9498743710661994
electrons.xmin = -9.67
electrons.xmax = 9.67
electrons.ymin = -9.67
electrons.ymax = 9.67
electrons.zmin = -19.34
electrons.zmax = 19.34
electrons.xmin = -5.
electrons.xmax = 5.
electrons.ymin = -5.
electrons.ymax = 5.
electrons.zmin = -15.
electrons.zmax = 15.
electrons.ux_th = 0.0001
electrons.uy_th = 0.0001
electrons.uz_th = 0.0001
Expand All @@ -72,17 +72,17 @@ ions.profile = constant
ions.density = 282197938148984.7
ions.momentum_distribution_type = "gaussian"
ions.uz_m = 9.9498743710661994
ions.xmin = -9.67
ions.xmax = 9.67
ions.ymin = -9.67
ions.ymax = 9.67
ions.zmin = -19.34
ions.zmax = 19.34
ions.xmin = -5.
ions.xmax = 5.
ions.ymin = -5.
ions.ymax = 5.
ions.zmin = -15.
ions.zmax = 15.
ions.ux_th = 0.0001
ions.uy_th = 0.0001
ions.uz_th = 0.0001

# Diagnostics
diagnostics.diags_names = diag1
diag1.intervals = 400
diag1.intervals = 160
diag1.diag_type = Full
4 changes: 2 additions & 2 deletions Examples/Tests/galilean/analysis_3d.py
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Original file line number Diff line number Diff line change
Expand Up @@ -7,7 +7,7 @@
standard PSATD (v_galilean = (0.,0.,0.)):
* if 'v_galilean == 0': simulation is unstable because of the arosen NCI;
* if 'v_galilean != 0 : NCI is suppressed => simulation is stable.
2) Averaged Galilean PSATD with large timestep dz/dx = 2. and c*dt = dz:
2) Averaged Galilean PSATD with large timestep dz/dx = 3. and c*dt = dz:
reference energy was calculated with Galilean PSATD (v_galilean = (0.,0.,0.99498743710662):
* if standard Galilean PSATD is used (psatd.do_time_averaging == 0'):
simulation is unstable because of the arosen NCI.
Expand Down Expand Up @@ -37,7 +37,7 @@

if (averaged):
# energyE_ref was calculated with Galilean PSATD method (v_galilean = (0,0,0.99498743710662))
energyE_ref = 460315.9845556079
energyE_ref = 6.816182771544472
tolerance_rel = 1e-4
elif (current_correction):
# energyE_ref was calculated with standard PSATD method (v_galilean = (0.,0.,0.)):
Expand Down