[main] testTopDir = /raid/testing/maestroex-gfortran webTopDir = /raid/www/MAESTROeX/test-suite/gfortran sourceTree = C_Src numMakeJobs = 20 suiteName = MAESTROeX-SBU sub_title = gfortran version goUpLink = 1 reportActiveTestsOnly = 1 COMP = gnu add_to_c_make_command = TEST=TRUE plot_file_name = maestro.plot_base_name purge_output = 1 summary_job_info_field1 = EOS summary_job_info_field2 = NETWORK globalAddToExecString = amrex.fpe_trap_invalid=1 fab.format=NATIVE #globalAddToExecString = diffusion.use_mlmg_solver=1 gravity.use_mlmg_solver=1 # 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 -n @nprocs@ @command@ default_branch = development # email sendEmailWhenFail = 0 emailTo = castro-development@googlegroups.com emailBody = check http://groot.astro.sunysb.edu/MAESTROeX/test-suite/gfortran/ # slack slack_post = 1 slack_webhookfile = /home/zingale/.slack.webhook slack_channel = "#maestro" slack_username = "i am groot" [AMReX] dir = /raid/testing/maestroex-gfortran/amrex branch = development [source] dir = /raid/testing/maestroex-gfortran/MAESTROeX branch = development [extra-Microphysics] dir = /raid/testing/maestroex-gfortran/Microphysics #branch = remove_fort_param_support branch = development #branch = enforce_namespaces comp_string = MICROPHYSICS_HOME=@self@ [RT] buildDir = Exec/test_problems/rt inputFile = inputs_2d_regression dim = 2 doVis = 0 compileTest = 0 restartTest = 0 useMPI = 1 numprocs = 2 useOMP = 1 numthreads = 4 keywords = hydro [reacting_bubble-2d] buildDir = Exec/test_problems/reacting_bubble inputFile = inputs_2d_regression dim = 2 doVis = 0 compileTest = 0 restartTest = 0 useMPI = 1 numprocs = 4 useOMP = 1 numthreads = 4 keywords = hydro link1File = helm_table.dat link2File = model.hse.cool.coulomb [reacting_bubble-2d-amr] buildDir = Exec/test_problems/reacting_bubble inputFile = inputs_2d_regression.2levels dim = 2 doVis = 0 compileTest = 0 restartTest = 0 useMPI = 1 numprocs = 4 keywords = hydro link1File = helm_table.dat link2File = model.hse.cool.coulomb [reacting_bubble-3d] buildDir = Exec/test_problems/reacting_bubble inputFile = inputs_3d_regression dim = 3 doVis = 0 compileTest = 0 restartTest = 0 useMPI = 1 numprocs = 4 useOMP = 1 numthreads = 4 keywords = hydro link1File = helm_table.dat link2File = model.hse.cool.coulomb [reacting_bubble-3d-amr] buildDir = Exec/test_problems/reacting_bubble inputFile = inputs_3d_amr_regression dim = 3 doVis = 0 compileTest = 0 restartTest = 0 useMPI = 1 numprocs = 4 useOMP = 1 numthreads = 4 keywords = hydro link1File = helm_table.dat link2File = model.hse.cool.coulomb [wdconvect] buildDir = Exec/science/wdconvect inputFile = inputs_files/inputs_3d_regression dim = 3 doVis = 0 compileTest = 0 restartTest = 0 useMPI = 1 numprocs = 16 keywords = hydro link1File = helm_table.dat link2File = model_files/kepler_new_6.25e8.hybrid.hse.320 [wdconvect-amr] buildDir = Exec/science/wdconvect inputFile = inputs_files/inputs_3d_regression.2levels dim = 3 doVis = 0 compileTest = 0 restartTest = 0 useMPI = 1 numprocs = 16 keywords = hydro link1File = helm_table.dat link2File = model_files/kepler_new_6.25e8.hybrid.hse.320 [test_stability] buildDir = Exec/test_problems/test_stability inputFile = inputs_2d_C_regression dim = 2 doVis = 0 compileTest = 0 restartTest = 0 useMPI = 1 numprocs = 16 keywords = hydro, reflect link1File = helm_table.dat link2File = 5peaks_const_grav.dat [flame_2d] buildDir = Exec/science/flame inputFile = inputs_2d_smallscale.testsuite dim = 2 doVis = 0 compileTest = 0 restartTest = 0 useMPI = 1 numprocs = 16 keywords = hydro, smallscale, inflow link1File = helm_table.dat [flame_3d] buildDir = Exec/science/flame inputFile = inputs_3d_smallscale.testsuite dim = 3 doVis = 0 compileTest = 0 restartTest = 0 useMPI = 1 numprocs = 16 keywords = hydro, smallscale, inflow link1File = helm_table.dat