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| author |  Dave Grote <grote1@llnl.gov>
| 2018-02-06 13:56:38 -0800 |
|---|---|---|
| committer | Dave Grote <grote1@llnl.gov>
| 2018-02-06 13:56:38 -0800 |
| commit | ec6dd873d46a87707c20aa09b58c691d37a36f98 (patch) | |
| tree | cfa6a71947445b185f9d197bfeec356ddbbadffb /Tools/performance_tests/automated_test_5_loadimbalance | |
| parent | c081449f8f1729ef6f635743e95e96c345ae5d2c (diff) | |
| parent | 2d3cca8885f44fe4f8829e1f066e83cffce82c57 (diff) | |
| download | WarpX-ec6dd873d46a87707c20aa09b58c691d37a36f98.tar.gz WarpX-ec6dd873d46a87707c20aa09b58c691d37a36f98.tar.zst WarpX-ec6dd873d46a87707c20aa09b58c691d37a36f98.zip | |
Merge branch 'master' into with_python
Diffstat (limited to 'Tools/performance_tests/automated_test_5_loadimbalance')
| -rw-r--r-- | Tools/performance_tests/automated_test_5_loadimbalance | 76 |
1 files changed, 76 insertions, 0 deletions
diff --git a/Tools/performance_tests/automated_test_5_loadimbalance b/Tools/performance_tests/automated_test_5_loadimbalance new file mode 100644 index 000000000..6546f6804 --- /dev/null +++ b/Tools/performance_tests/automated_test_5_loadimbalance @@ -0,0 +1,76 @@ +# Maximum number of time steps +max_step = 100 + +# number of grid points +amr.n_cell = 256 256 256 + +amr.plot_int = -1 # How often to write plotfiles. + +# Maximum allowable size of each subdomain in the problem domain; +# this is used to decompose the domain for parallel calculations. +amr.max_grid_size = 32 + +# Maximum level in hierarchy (for now must be 0, i.e., one level in total) +amr.max_level = 0 + +# Geometry +geometry.coord_sys = 0 # 0: Cartesian +geometry.is_periodic = 1 1 1 # Is periodic? +geometry.prob_lo = -20.e-6 -20.e-6 -20.e-6 # physical domain +geometry.prob_hi = 20.e-6 20.e-6 20.e-6 + +# Verbosity +warpx.verbose = 1 + +# Algorithms +algo.current_deposition = 2 +algo.charge_deposition = 0 +algo.field_gathering = 0 +algo.particle_pusher = 0 +interpolation.nox = 1 +interpolation.noy = 1 +interpolation.noz = 1 + +# CFL +warpx.cfl = 1.0 + +particles.nspecies = 2 +particles.species_names = electrons ions + +electrons.charge = -q_e +electrons.mass = m_e +electrons.injection_style = "gaussian_beam" +electrons.x_rms = 2.e-6 +electrons.y_rms = 2.e-6 +electrons.z_rms = 5.e-6 +electrons.x_m = 0. +electrons.y_m = 0. +electrons.z_m = 0. +electrons.npart = 500000 +electrons.q_tot = -1.602e-9 +electrons.profile = "constant" +electrons.density = 1.e25 +electrons.momentum_distribution_type = "gaussian" +electrons.ux_m = 0.0 +electrons.uy_m = 0.0 +electrons.uz_m = 0.0 +electrons.u_th = 0.01 + +ions.charge = q_e +ions.mass = m_p +ions.injection_style = "gaussian_beam" +ions.x_rms = 2.e-6 +ions.y_rms = 2.e-6 +ions.z_rms = 5.e-6 +ions.x_m = 0. +ions.y_m = 0. +ions.z_m = 0. +ions.npart = 500000 +ions.q_tot = -1.602e-9 +ions.profile = "constant" +ions.density = 1.e25 +ions.momentum_distribution_type = "gaussian" +ions.ux_m = 0.0 +ions.uy_m = 0.0 +ions.uz_m = 0.0 +ions.u_th = 0.01 |