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| Original file line number | Diff line number | Diff line change |
|---|---|---|
| @@ -0,0 +1,147 @@ | ||
| # Configuration ############################################################### | ||
| # | ||
| if(WarpX_MPI) | ||
| # OpenMPI root guard: https://github.com/open-mpi/ompi/issues/4451 | ||
| if("$ENV{USER}" STREQUAL "root") | ||
| # calling even --help as root will abort and warn on stderr | ||
| execute_process( | ||
| COMMAND ${MPIEXEC_EXECUTABLE} --help | ||
| ERROR_VARIABLE MPIEXEC_HELP_TEXT | ||
| OUTPUT_STRIP_TRAILING_WHITESPACE | ||
| ) | ||
| if(${MPIEXEC_HELP_TEXT} MATCHES "^.*allow-run-as-root.*$") | ||
| set(MPI_ALLOW_ROOT --allow-run-as-root) | ||
| endif() | ||
| endif() | ||
| set(MPI_TEST_EXE | ||
| ${MPIEXEC_EXECUTABLE} | ||
| ${MPI_ALLOW_ROOT} | ||
| ${MPIEXEC_NUMPROC_FLAG} 2 | ||
| ${MPIEXEC_POSTFLAGS} | ||
| ${MPIEXEC_PREFLAGS} | ||
| ) | ||
| endif() | ||
|
|
||
| # Add a WarpX test set (with sub-tests) | ||
| # | ||
| function(add_warpx_test | ||
| name | ||
| mpi | ||
| dims | ||
| inputs_base | ||
| inputs_test | ||
| analysis | ||
| output | ||
| ) | ||
| # cannot run MPI tests w/o MPI support | ||
| if(mpi AND NOT WarpX_MPI) | ||
| return() | ||
| endif() | ||
|
|
||
| # make a unique run directory | ||
| file(MAKE_DIRECTORY ${CMAKE_RUNTIME_OUTPUT_DIRECTORY}/${name}) | ||
| set(THIS_WORKING_DIR ${CMAKE_RUNTIME_OUTPUT_DIRECTORY}/${name}) | ||
|
|
||
| set(THIS_MPI_TEST_EXE) | ||
| if(mpi) | ||
| set(THIS_MPI_TEST_EXE ${MPI_TEST_EXE}) | ||
| endif() | ||
|
|
||
| # test run | ||
| add_test( | ||
| NAME ${name}.run | ||
| COMMAND | ||
| ${THIS_MPI_TEST_EXE} | ||
| $<TARGET_FILE:app_${dims}d> | ||
| ${WarpX_SOURCE_DIR}/${inputs_base} | ||
| amrex.abort_on_unused_inputs = 1 | ||
| amrex.fpe_trap_invalid = 1 | ||
| amrex.fpe_trap_overflow = 1 | ||
| amrex.fpe_trap_zero = 1 | ||
| amrex.throw_exception = 1 | ||
| warpx.always_warn_immediately = 1 | ||
| warpx.abort_on_warning_threshold = low | ||
| warpx.do_dynamic_scheduling = 0 | ||
| warpx.serialize_initial_conditions = 1 | ||
| # FILE parameter must be at the end, | ||
| # to possibly overwrite previous inputs | ||
| FILE = ${WarpX_SOURCE_DIR}/${inputs_test} | ||
| WORKING_DIRECTORY ${THIS_WORKING_DIR} | ||
| ) | ||
|
|
||
| if(mpi) | ||
| set_property(TEST ${name}.run APPEND PROPERTY ENVIRONMENT "OMP_NUM_THREADS=1") | ||
| endif() | ||
|
|
||
| # test analysis | ||
| if(analysis) | ||
| add_test( | ||
| NAME ${name}.analysis | ||
| COMMAND | ||
| ${WarpX_SOURCE_DIR}/${analysis} | ||
| ${output} | ||
| WORKING_DIRECTORY ${THIS_WORKING_DIR} | ||
| ) | ||
| set_property(TEST ${name}.analysis APPEND PROPERTY DEPENDS "${name}.run") | ||
| endif() | ||
|
|
||
| endfunction() | ||
|
|
||
| # Add tests (alphabetical order) ############################################## | ||
| # | ||
|
|
||
| # Langmuir_multi_2d_MR ######################################################## | ||
| # | ||
| if(2 IN_LIST WarpX_DIMS) | ||
| add_warpx_test( | ||
| Langmuir_multi_2d_MR | ||
| ON | ||
| 2 | ||
| Examples/Tests/langmuir/inputs_2d_base | ||
| Examples/Tests/langmuir/inputs_2d_test_Langmuir_multi_2d_MR | ||
| Examples/Tests/langmuir/analysis_2d.py | ||
| diags/diag1000080 | ||
| ) | ||
| endif() | ||
|
|
||
| # Langmuir_multi_2d_MR_anisotropic ############################################ | ||
| # | ||
| if(2 IN_LIST WarpX_DIMS) | ||
| add_warpx_test( | ||
| Langmuir_multi_2d_MR_anisotropic | ||
| ON | ||
| 2 | ||
| Examples/Tests/langmuir/inputs_2d_base | ||
| Examples/Tests/langmuir/inputs_2d_test_Langmuir_multi_2d_MR_anisotropic | ||
| Examples/Tests/langmuir/analysis_2d.py | ||
| diags/diag1000080 | ||
| ) | ||
| endif() | ||
|
|
||
| # Langmuir_multi_2d_nodal ##################################################### | ||
| # | ||
| if(2 IN_LIST WarpX_DIMS) | ||
| add_warpx_test( | ||
| Langmuir_multi_2d_nodal | ||
| ON | ||
| 2 | ||
| Examples/Tests/langmuir/inputs_2d_base | ||
| Examples/Tests/langmuir/inputs_2d_test_Langmuir_multi_2d_nodal | ||
| Examples/Tests/langmuir/analysis_2d.py | ||
| diags/diag1000080 | ||
| ) | ||
| endif() | ||
|
|
||
| # Langmuir_multi_2d_psatd ##################################################### | ||
| # | ||
| if(2 IN_LIST WarpX_DIMS AND WarpX_FFT) | ||
| add_warpx_test( | ||
| Langmuir_multi_2d_psatd | ||
| ON | ||
| 2 | ||
| Examples/Tests/langmuir/inputs_2d_base | ||
| Examples/Tests/langmuir/inputs_2d_test_Langmuir_multi_2d_psatd | ||
| Examples/Tests/langmuir/analysis_2d.py | ||
| diags/diag1000080 | ||
| ) | ||
| endif() |
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| Original file line number | Diff line number | Diff line change |
|---|---|---|
| @@ -0,0 +1,9 @@ | ||
| # additional runtime parameters | ||
| algo.maxwell_solver = ckc | ||
| amr.max_level = 1 | ||
| amr.ref_ratio = 4 | ||
| diag1.electrons.variables = x z w ux uy uz | ||
| diag1.positrons.variables = x z w ux uy uz | ||
| warpx.fine_tag_hi = 10.e-6 10.e-6 | ||
| warpx.fine_tag_lo = -10.e-6 -10.e-6 | ||
| warpx.use_filter = 1 |
9 changes: 9 additions & 0 deletions
9
Examples/Tests/langmuir/inputs_2d_test_Langmuir_multi_2d_MR_anisotropic
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| Original file line number | Diff line number | Diff line change |
|---|---|---|
| @@ -0,0 +1,9 @@ | ||
| # additional runtime parameters | ||
| algo.maxwell_solver = ckc | ||
| amr.max_level = 1 | ||
| amr.ref_ratio_vect = 4 2 | ||
| diag1.electrons.variables = x z w ux uy uz | ||
| diag1.positrons.variables = x z w ux uy uz | ||
| warpx.fine_tag_hi = 10.e-6 10.e-6 | ||
| warpx.fine_tag_lo = -10.e-6 -10.e-6 | ||
| warpx.use_filter = 1 |
5 changes: 5 additions & 0 deletions
5
Examples/Tests/langmuir/inputs_2d_test_Langmuir_multi_2d_nodal
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| Original file line number | Diff line number | Diff line change |
|---|---|---|
| @@ -0,0 +1,5 @@ | ||
| # additional runtime parameters | ||
| algo.current_deposition = direct | ||
| diag1.electrons.variables = x z w ux uy uz | ||
| diag1.positrons.variables = x z w ux uy uz | ||
| warpx.grid_type = collocated |
8 changes: 8 additions & 0 deletions
8
Examples/Tests/langmuir/inputs_2d_test_Langmuir_multi_2d_psatd
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| Original file line number | Diff line number | Diff line change |
|---|---|---|
| @@ -0,0 +1,8 @@ | ||
| # additional runtime parameters | ||
| algo.maxwell_solver = psatd | ||
| diag1.electrons.variables = x z w ux uy uz | ||
| diag1.positrons.variables = x z w ux uy uz | ||
| diag1.fields_to_plot = Ex Ey Ez jx jy jz part_per_cell | ||
| psatd.current_correction = 0 | ||
| warpx.abort_on_warning_threshold = medium | ||
| warpx.cfl = 0.7071067811865475 |
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