[main] testTopDir = /scratch/AMReX_RegTesting/rt-FHDeX/ webTopDir = /scratch/AMReX_RegTesting/rt-FHDeX/web MAKE = make sourceTree = C_Src numMakeJobs = 8 COMP = g++ FCOMP = gfortran add_to_c_make_command = TEST=TRUE USE_CUDA=FALSE purge_output = 1 # suiteName is the name prepended to all output directories suiteName = FHDeX reportActiveTestsOnly = 1 # Add "GO UP" link at the top of the web page? goUpLink = 1 # email sendEmailWhenFail = 1 emailTo = FHDeX-development@googlegroups.com, jbbell@lbl.gov, ajnonaka@lbl.gov, drladiges@lbl.gov, isriva@lbl.gov emailBody = Check https://ccse.lbl.gov/pub/RegressionTesting1/FHDeX/ for more details. # MPIcommand should use the placeholders: # @host@ to indicate where to put the hostname to run on # @nprocs@ to indicate where to put the number of processors # @command@ to indicate where to put the command to run # # only tests with useMPI = 1 will run in parallel # nprocs is problem dependent and specified in the individual problem # sections. #MPIcommand = mpiexec -host @host@ -n @nprocs@ @command@ MPIcommand = mpiexec -n @nprocs@ @command@ MPIhost = [AMReX] dir = /scratch/AMReX_RegTesting/amrex/ branch = development [source] dir = /scratch/AMReX_RegTesting/FHDeX/ branch = main #branch = fix_style_api # individual problems follow [hydro_equil_2d] buildDir = exec/hydro inputFile = inputs_regression_equil_2d outputFile = plt0000003 dim = 2 restartTest = 0 useMPI = 1 numprocs = 4 useOMP = 0 compileTest = 0 doVis = 0 [hydro_equil_3d] buildDir = exec/hydro inputFile = inputs_regression_equil_3d outputFile = plt0000003 dim = 3 restartTest = 0 useMPI = 1 numprocs= 4 useOMP = 0 compileTest = 0 doVis = 0 [hydro_vortex_2d] buildDir = exec/hydro inputFile = inputs_regression_vortex_2d outputFile = plt0000003 dim = 2 restartTest = 0 useMPI = 1 numprocs = 4 useOMP = 0 compileTest = 0 doVis = 0 [hydro_vortex_3d] buildDir = exec/hydro inputFile = inputs_regression_vortex_3d outputFile = plt0000003 dim = 3 restartTest = 0 useMPI = 1 numprocs= 4 useOMP = 0 compileTest = 0 doVis = 0 [compressible_equil] buildDir = exec/compressible inputFile = inputs_regression_equil_3d outputFile = plt000000003 dim = 3 restartTest = 0 useMPI = 1 numprocs= 4 useOMP = 0 compileTest = 0 doVis = 0 [compressible_RT] buildDir = exec/compressible inputFile = inputs_regression_RT_3d outputFile = plt000000003 dim = 3 restartTest = 0 useMPI = 1 numprocs= 4 useOMP = 0 compileTest = 0 doVis = 0 [compressible_noslip_reserv_isotherm] buildDir = exec/compressible inputFile = inputs_regression_noslip_reservoir_isothermal outputFile = plt000000003 dim = 3 restartTest = 0 useMPI = 1 numprocs= 4 useOMP = 0 compileTest = 0 doVis = 0 [compressible_slip_wall_adiab] buildDir = exec/compressible inputFile = inputs_regression_slip_wall_adiabatic outputFile = plt000000003 dim = 3 restartTest = 0 useMPI = 1 numprocs= 4 useOMP = 0 compileTest = 0 doVis = 0 [compressible_temp_grad] buildDir = exec/compressible inputFile = inputs_regression_temp_grad outputFile = plt000000003 dim = 3 restartTest = 0 useMPI = 1 numprocs= 4 useOMP = 0 compileTest = 0 doVis = 0 [compressible_stag_concentration_3D] buildDir = exec/compressible_stag inputFile = inputs_regression_concentration_3D outputFile = plt000000003 dim = 3 restartTest = 0 useMPI = 1 numprocs= 4 useOMP = 0 compileTest = 0 doVis = 0 [compressible_stag_periodic_3D] buildDir = exec/compressible_stag inputFile = inputs_regression_periodic_3D outputFile = plt000000003 dim = 3 restartTest = 0 useMPI = 1 numprocs= 4 useOMP = 0 compileTest = 0 doVis = 0 [compressible_stag_reservoir_1D] buildDir = exec/compressible_stag inputFile = inputs_regression_reservoir_1D outputFile = plt000000003 dim = 3 restartTest = 0 useMPI = 1 numprocs= 4 useOMP = 0 compileTest = 0 doVis = 0 [compressible_stag_reservoir_3D] buildDir = exec/compressible_stag inputFile = inputs_regression_reservoir_3D outputFile = plt000000003 dim = 3 restartTest = 0 useMPI = 1 numprocs= 4 useOMP = 0 compileTest = 0 doVis = 0 [compressible_stag_slip_adiabatic_3D] buildDir = exec/compressible_stag inputFile = inputs_regression_slip_adiabatic_3D outputFile = plt000000003 dim = 3 restartTest = 0 useMPI = 1 numprocs= 4 useOMP = 0 compileTest = 0 doVis = 0 [compressible_stag_tempgrad_1D] buildDir = exec/compressible_stag inputFile = inputs_regression_tempgrad_1D outputFile = plt000000003 dim = 3 restartTest = 0 useMPI = 1 numprocs= 4 useOMP = 0 compileTest = 0 doVis = 0 [compressible_stag_tempgrad_3D] buildDir = exec/compressible_stag inputFile = inputs_regression_tempgrad_3D outputFile = plt000000003 dim = 3 restartTest = 0 useMPI = 1 numprocs= 4 useOMP = 0 compileTest = 0 doVis = 0 [immersedIons_cond] buildDir = exec/immersedIons inputFile = ./regression_inputs/inputs_regression_cond outputFile = plt000000005 dim = 3 restartTest = 0 useMPI = 1 numprocs= 4 useOMP = 0 compileTest = 0 doVis = 0 [immersedIons_eo] buildDir = exec/immersedIons inputFile = regression_inputs/inputs_regression_eo outputFile = plt000000003 dim = 3 restartTest = 0 useMPI = 1 numprocs= 4 useOMP = 0 compileTest = 0 doVis = 0 [immersedIons_slip_dirichlet] buildDir = exec/immersedIons inputFile = ./regression_inputs/inputs_regression_slip_dirichlet outputFile = plt000000003 dim = 3 restartTest = 0 useMPI = 1 numprocs= 4 useOMP = 0 compileTest = 0 doVis = 0 [immersedIons_slip_dirichlet_det] buildDir = exec/immersedIons inputFile = ./regression_inputs/inputs_regression_slip_dirichlet_det outputFile = plt000000003 dim = 3 restartTest = 0 useMPI = 1 numprocs= 4 useOMP = 0 compileTest = 0 doVis = 0 [immersedIons_noslip_neumann] buildDir = exec/immersedIons inputFile = ./regression_inputs/inputs_regression_noslip_neumann outputFile = plt000000003 dim = 3 restartTest = 0 useMPI = 1 numprocs= 4 useOMP = 0 compileTest = 0 doVis = 0 [immersedIons_noslip_neumann_det] buildDir = exec/immersedIons inputFile = ./regression_inputs/inputs_regression_noslip_neumann_det outputFile = plt000000003 dim = 3 restartTest = 0 useMPI = 1 numprocs= 4 useOMP = 0 compileTest = 0 doVis = 0 #[immersed_boundary_flagellum_chlamy] #buildDir = exec/immersed_boundary/flagellum #inputFile = inputs_regression_chlamy #outputFile = plt0000003 #aux1File = inputs_chlamy_data #dim = 3 #restartTest = 0 #useMPI = 1 #numprocs= 4 #useOMP = 0 #compileTest = 0 #doVis = 0 [structFactTest_2d] buildDir = exec/structFactTest inputFile = inputs_regression_2d outputFile = plt_SF_mag000000000 dim = 2 restartTest = 0 useMPI = 1 numprocs= 4 useOMP = 0 compileTest = 0 doVis = 0 [structFactTest_3d] buildDir = exec/structFactTest inputFile = inputs_regression_3d outputFile = plt_SF_mag000000000 dim = 3 restartTest = 0 useMPI = 1 numprocs= 4 useOMP = 0 compileTest = 0 doVis = 0 [multispec_detbubble_2d] buildDir = exec/multispec inputFile = inputs_regression_detbubble_2d outputFile = plt0000003 dim = 2 restartTest = 0 useMPI = 1 numprocs = 4 useOMP = 0 compileTest = 0 doVis = 0 [multispec_detbubble_3d] buildDir = exec/multispec inputFile = inputs_regression_detbubble_3d outputFile = plt0000003 dim = 3 restartTest = 0 useMPI = 1 numprocs= 4 useOMP = 0 compileTest = 0 doVis = 0 [multispec_equil_2d] buildDir = exec/multispec inputFile = inputs_regression_equil_2d outputFile = plt0000003 dim = 2 restartTest = 0 useMPI = 1 numprocs = 4 useOMP = 0 compileTest = 0 doVis = 0 [multispec_equil_3d] buildDir = exec/multispec inputFile = inputs_regression_equil_3d outputFile = plt0000003 dim = 3 restartTest = 0 useMPI = 1 numprocs= 4 useOMP = 0 compileTest = 0 doVis = 0 [multispec_cap_2d] buildDir = exec/multispec inputFile = inputs_regression_cap_2d outputFile = plt0000003 dim = 2 restartTest = 0 useMPI = 1 numprocs= 4 useOMP = 0 compileTest = 0 doVis = 0 [multispec_spinodal_2d] buildDir = exec/multispec inputFile = inputs_regression_spinodal_2d outputFile = plt0000003 dim = 2 restartTest = 0 useMPI = 1 numprocs= 4 useOMP = 0 compileTest = 0 doVis = 0 [multispec_spinodal_3d] buildDir = exec/multispec inputFile = inputs_regression_spinodal_3d outputFile = plt0000003 dim = 3 restartTest = 0 useMPI = 1 numprocs= 4 useOMP = 0 compileTest = 0 doVis = 0