============================================================================== MAESTROeX Job Information ============================================================================== job name: inputs file: number of MPI processes: 16 CPU time used since start of simulation (CPU-hours): 0.0213759 ============================================================================== Plotfile Information ============================================================================== output data / time: Wed Aug 5 03:16:35 2020 output dir: /raid/testing/maestroex-gfortran/MAESTROeX-SBU-tests/2020-08-05/test_stability ============================================================================== Build Information ============================================================================== build date: 2020-08-05 03:16:15.779076 build machine: Linux groot.astro.sunysb.edu 5.5.5-200.fc31.x86_64 #1 SMP Wed Feb 19 23:28:07 UTC 2020 x86_64 x86_64 x86_64 GNU/Linux build dir: /raid/testing/maestroex-gfortran/MAESTROeX/Exec/test_problems/test_stability AMReX dir: /raid/testing/maestroex-gfortran/amrex/ COMP: gnu COMP version: 9.3.1 C++ compiler: mpicxx C++ flags: -Werror=return-type -g -O3 -pthread -DAMREX_TESTING -DBL_USE_MPI -DAMREX_USE_MPI -DAMREX_GIT_VERSION="20.08-13-ge2dac9c4e6fa" -DAMREX_LAUNCH= -DAMREX_DEVICE= -DAMREX_CUDA_FORT_GLOBAL= -DAMREX_CUDA_FORT_DEVICE= -DAMREX_CUDA_FORT_HOST= -DAMREX_CUDA_FORT_HOST_DEVICE= -DBL_SPACEDIM=2 -DAMREX_SPACEDIM=2 -DBL_FORT_USE_UNDERSCORE -DAMREX_FORT_USE_UNDERSCORE -DBL_Linux -DAMREX_Linux -DNDEBUG -DCRSEGRNDOMP -DEXTRA_THERMO -DREACTIONS -DCONDUCTIVITY -DNAUX_NET=0 -DINTEGRATOR=0 -DVODE -DBS -I. -I. -I../../../Source -I../../../Source/Src_nd -I../../../Source/param_includes -I../../../constants -I../../../Util/model_parser -I../../../Util/simple_log -I../../../Util/utils -I/raid/testing/maestroex-gfortran/Microphysics//EOS -I/raid/testing/maestroex-gfortran/Microphysics//EOS/helmholtz -I/raid/testing/maestroex-gfortran/Microphysics//networks/general_null -I/raid/testing/maestroex-gfortran/Microphysics//EOS -I/raid/testing/maestroex-gfortran/Microphysics//networks -I/raid/testing/maestroex-gfortran/Microphysics//interfaces -I/raid/testing/maestroex-gfortran/Microphysics//conductivity -I/raid/testing/maestroex-gfortran/Microphysics//conductivity/stellar -I/raid/testing/maestroex-gfortran/Microphysics//constants -I/raid/testing/maestroex-gfortran/amrex//Src/Base -I/raid/testing/maestroex-gfortran/amrex//Src/Boundary -I/raid/testing/maestroex-gfortran/amrex//Src/AmrCore -I/raid/testing/maestroex-gfortran/amrex//Src/LinearSolvers/C_CellMG -I/raid/testing/maestroex-gfortran/amrex//Src/LinearSolvers/MLMG -I/raid/testing/maestroex-gfortran/Microphysics//util -I/raid/testing/maestroex-gfortran/Microphysics//integration/VODE -I/raid/testing/maestroex-gfortran/Microphysics//integration/VODE/cuVODE/source/ -I/raid/testing/maestroex-gfortran/Microphysics//integration/BS -I/raid/testing/maestroex-gfortran/Microphysics//integration/utils -I/raid/testing/maestroex-gfortran/Microphysics//integration -I. -I../../../Source -I../../../Source/Src_nd -I../../../Source/param_includes -I../../../constants -I../../../Util/model_parser -I../../../Util/simple_log -I../../../Util/utils -I/raid/testing/maestroex-gfortran/Microphysics//EOS -I/raid/testing/maestroex-gfortran/Microphysics//EOS/helmholtz -I/raid/testing/maestroex-gfortran/Microphysics//networks/general_null -I/raid/testing/maestroex-gfortran/Microphysics//EOS -I/raid/testing/maestroex-gfortran/Microphysics//networks -I/raid/testing/maestroex-gfortran/Microphysics//interfaces -I/raid/testing/maestroex-gfortran/Microphysics//conductivity -I/raid/testing/maestroex-gfortran/Microphysics//conductivity/stellar -I/raid/testing/maestroex-gfortran/Microphysics//constants -Itmp_build_dir/maestroex_sources/2d.gnu.TEST.MPI.EXE -I/raid/testing/maestroex-gfortran/amrex//Tools/C_scripts Fortran comp: mpif90 Fortran flags: -g -O3 -ffree-line-length-none -fno-range-check -fno-second-underscore -fimplicit-none Link flags: -L. -L/usr/lib/gcc/x86_64-redhat-linux/9/ Libraries: -O2 -g -pipe -Wall -Werror=format-security -Wp,-D_FORTIFY_SOURCE=2 -Wp,-D_GLIBCXX_ASSERTIONS -fexceptions -fstack-protector-strong -grecord-gcc-switches -specs=/usr/lib/rpm/redhat/redhat-hardened-cc1 -specs=/usr/lib/rpm/redhat/redhat-annobin-cc1 -m64 -mtune=generic -fasynchronous-unwind-tables -fstack-clash-protection -fcf-protection -I/usr/lib64/gfortran/modules -Wl,-z,relro -Wl,--as-needed -Wl,-z,now -specs=/usr/lib/rpm/redhat/redhat-hardened-ld -I/usr/include/mpich-x86_64 -I/usr/lib64/gfortran/modules/mpich -L/usr/lib64/mpich/lib -lmpifort -Wl,-rpath -Wl,/usr/lib64/mpich/lib -Wl,--enable-new-dtags -lmpi -lmpicxx -lmpi -lgfortran -lquadmath EOS: /raid/testing/maestroex-gfortran/Microphysics//EOS/helmholtz NETWORK: /raid/testing/maestroex-gfortran/Microphysics//networks/general_null CONDUCTIVITY: /raid/testing/maestroex-gfortran/Microphysics//conductivity/stellar MAESTROeX git describe: 20.08-2-g70836962 AMReX git describe: 20.08-13-ge2dac9c4e Microphysics git describe: 20.08-1-g126fcc76 ============================================================================== Grid Information ============================================================================== level: 0 number of boxes = 16 maximum zones = 128 128 Boundary conditions -x: slipwall +x: slipwall -y: slipwall +y: slipwall ============================================================================== Species Information ============================================================================== index name A Z ------------------------------------------------------------------------------ 0 H1 1 1 1 He4 4 2 ============================================================================== Inputs File Parameters ============================================================================== maestro.model_file = 5peaks_const_grav.dat maestro.ppm_type = 2 maestro.drdxfac = 5 amr.max_level = 0 amr.n_cell = 128 128 amr.max_grid_size = 32 amr.refine_grid_layout = 0 geometry.prob_lo = 0.0 0.0 geometry.prob_hi = 1.2e10 1.2e10 maestro.max_step = 50 maestro.do_initial_projection = true maestro.init_divu_iter = 3 maestro.init_iter = 1 maestro.stop_time = 1.e9 maestro.plot_base_name = plt maestro.plot_int = 100 maestro.check_base_name = chk maestro.chk_int = 1000 maestro.cfl = 0.3 maestro.init_shrink = 0.1 maestro.max_dt_growth = 1.05e0 maestro.lo_bc = 4 4 maestro.hi_bc = 4 4 geometry.is_periodic = 0 0 maestro.v(nvals = 1) :: [1] amrex.fpe_trap_invalid = 1 maestro.eps_init_proj_cart = 1.e-12 maestro.eps_init_proj_sph = 1.e-10 maestro.eps_divu_cart = 1.e-12 maestro.eps_divu_sph = 1.e-10 maestro.divu_iter_factor = 100. maestro.divu_level_factor = 10. maestro.eps_mac = 1.e-10 maestro.eps_mac_max = 1.e-8 maestro.mac_level_factor = 10. maestro.eps_mac_bottom = 1.e-3 maestro.eps_hg = 1.e-10 maestro.eps_hg_max = 1.e-9 maestro.hg_level_factor = 10. maestro.eps_hg_bottom = 1.e-4 maestro.spherical = 0 maestro.evolve_base_state = false maestro.anelastic_cutoff_density = 0.2e0 maestro.base_cutoff_density = 0.2e0 maestro.buoyancy_cutoff_factor = 2 maestro.do_sponge = 1 maestro.sponge_center_density = 1.e0 maestro.sponge_start_factor = 1.2e0 maestro.sponge_kappa = 2.e5 maestro.use_soundspeed_firstdt = true maestro.use_divu_firstdt = false maestro.grav_const = -5.e4 amrex.regtest_reduction = 1 maestro.deterministic_nodal_solve = true maestro.plot_base_name = test_stability_plt amr.check_file(nvals = 1) :: [test_stability_chk] amr.checkpoint_files_output(nvals = 1) :: [0] amrex.fpe_trap_invalid = 1 fab.format = NATIVE [*] velpert_amplitude = 200.0000000 [*] velpert_radius = 0.1000000000E+11 [*] velpert_scale = 0.1100000000E+11 velpert_steep = 1.000000000 velpert_min = 0.1000000000 [*] use_eos_coulomb = F eos_input_is_constant = T eos_ttol = 0.1000000000E-07 eos_dtol = 0.1000000000E-07 prad_limiter_rho_c = -1.000000000 prad_limiter_delta_rho = -1.000000000 small_x = 0.1000000000E-29 use_tables = F use_c12ag_deboer17 = F sdc_burn_tol_factor = 1.000000000 scaling_method = 2 use_timestep_estimator = F ode_scale_floor = 0.1000000000E-05 ode_method = 1 safety_factor = 1000000000. do_constant_volume_burn = F call_eos_in_rhs = F dT_crit = 0.1000000000E+21 burning_mode = 1 burning_mode_factor = 0.1000000000 integrate_temperature = T integrate_energy = T jacobian = 1 centered_diff_jac = F burner_verbose = F rtol_spec = 0.1000000000E-11 rtol_temp = 0.1000000000E-05 rtol_enuc = 0.1000000000E-05 atol_spec = 0.1000000000E-11 atol_temp = 0.1000000000E-05 atol_enuc = 0.1000000000E-05 retry_burn = F retry_burn_factor = 1.250000000 retry_burn_max_change = 100.0000000 abort_on_failure = T renormalize_abundances = F SMALL_X_SAFE = 0.1000000000E-29 MAX_TEMP = 0.1000000000E+12 react_boost = -1.000000000 reactions_density_scale = 1.000000000 reactions_temperature_scale = 1.000000000 reactions_energy_scale = 1.000000000 ode_max_steps = 150000 use_jacobian_caching = T nonaka_i = 0 nonaka_j = 0 nonaka_k = 0 nonaka_file = nonaka_plot.dat