============================================================================== MAESTROeX Job Information ============================================================================== job name: inputs file: inputs_3d_regression number of MPI processes: 16 CPU time used since start of simulation (CPU-hours): 0.050974 ============================================================================== Plotfile Information ============================================================================== output data / time: Thu Jan 30 03:13:50 2020 output dir: /raid/testing/maestroex-gfortran/MAESTROeX-SBU-tests/2020-01-30/wdconvect ============================================================================== Build Information ============================================================================== build date: 2020-01-30 03:13:12.289432 build machine: Linux groot.astro.sunysb.edu 5.4.8-200.fc31.x86_64 #1 SMP Mon Jan 6 16:44:18 UTC 2020 x86_64 x86_64 x86_64 GNU/Linux build dir: /raid/testing/maestroex-gfortran/MAESTROeX/Exec/science/wdconvect AMReX dir: /raid/testing/maestroex-gfortran/amrex/ COMP: gnu COMP version: 9.2.1 C++ compiler: mpicxx C++ flags: -Werror=return-type -g -O3 -pthread -DNDEBUG -DAMREX_TESTING -DBL_USE_MPI -DAMREX_USE_MPI -DAMREX_GIT_VERSION="20.01-218-g132644d12847" -DBL_GCC_VERSION=9.2.1 -DBL_GCC_MAJOR_VERSION=9 -DBL_GCC_MINOR_VERSION=2 -DAMREX_LAUNCH= -DAMREX_DEVICE= -DAMREX_CUDA_FORT_GLOBAL= -DAMREX_CUDA_FORT_DEVICE= -DAMREX_CUDA_FORT_HOST= -DAMREX_CUDA_FORT_HOST_DEVICE= -DBL_SPACEDIM=3 -DAMREX_SPACEDIM=3 -DBL_FORT_USE_UNDERSCORE -DAMREX_FORT_USE_UNDERSCORE -DBL_Linux -DAMREX_Linux -DCRSEGRNDOMP -DEXTRA_THERMO -DREACTIONS -DEXTRA_THERMO -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../../../Microphysics/EOS -I/raid/testing/maestroex-gfortran/Microphysics//EOS/helmholtz -I../../../Microphysics/networks -I/raid/testing/maestroex-gfortran/Microphysics//networks/ignition_chamulak -I/raid/testing/maestroex-gfortran/Microphysics//EOS -I/raid/testing/maestroex-gfortran/Microphysics//networks -I../../../Microphysics/conductivity -I../../../Microphysics/conductivity -I/raid/testing/maestroex-gfortran/Microphysics//conductivity/stellar -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/raid/testing/maestroex-gfortran/Microphysics//screening -I. -I../../../Source -I../../../Source/Src_nd -I../../../Source/param_includes -I../../../constants -I../../../Util/model_parser -I../../../Util/simple_log -I../../../Microphysics/EOS -I/raid/testing/maestroex-gfortran/Microphysics//EOS/helmholtz -I../../../Microphysics/networks -I/raid/testing/maestroex-gfortran/Microphysics//networks/ignition_chamulak -I/raid/testing/maestroex-gfortran/Microphysics//EOS -I/raid/testing/maestroex-gfortran/Microphysics//networks -I../../../Microphysics/conductivity -I../../../Microphysics/conductivity -I/raid/testing/maestroex-gfortran/Microphysics//conductivity/stellar -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 -lgfortran -lquadmath EOS: /raid/testing/maestroex-gfortran/Microphysics//EOS/helmholtz NETWORK: /raid/testing/maestroex-gfortran/Microphysics//networks/ignition_chamulak CONDUCTIVITY: /raid/testing/maestroex-gfortran/Microphysics//conductivity/stellar MAESTROeX git describe: 20.01-28-gba5d2844 AMReX git describe: 20.01-218-g132644d12 Microphysics git describe: 20.01-12-g4774a8bd ============================================================================== Grid Information ============================================================================== level: 0 number of boxes = 8 maximum zones = 64 64 64 Boundary conditions -x: outflow +x: outflow -y: outflow +y: outflow -z: outflow +z: outflow ============================================================================== Species Information ============================================================================== index name A Z ------------------------------------------------------------------------------ 0 C12 12 6 1 O16 16 8 2 ash 18 8.8 ============================================================================== Inputs File Parameters ============================================================================== maestro.model_file = kepler_new_6.25e8.hybrid.hse.320 maestro.perturb_model = true maestro.drdxfac = 5 geometry.prob_lo = 0.0 0.0 0.0 geometry.prob_hi = 5.e8 5.e8 5.e8 maestro.lo_bc = 2 2 2 maestro.hi_bc = 2 2 2 geometry.is_periodic = 0 0 0 maestro.v(nvals = 1) :: [1] amrex.fpe_trap_invalid = 1 amr.n_cell = 64 64 64 amr.max_grid_size = 32 amr.max_level = 0 maestro.regrid_int = 2 amr.ref_ratio(nvals = 6) :: [2, 2, 2, 2, 2, 2] amr.blocking_factor = 8 amr.refine_grid_layout = 0 maestro.max_step = 3 maestro.stop_time = 30000. maestro.cfl = 0.7 maestro.spherical = 1 maestro.evolve_base_state = true maestro.do_initial_projection = true maestro.init_divu_iter = 3 maestro.init_iter = 1 maestro.grav_const = -1.5e10 maestro.anelastic_cutoff_density = 1.e6 maestro.base_cutoff_density = 1.e5 maestro.do_sponge = 1 maestro.sponge_center_density = 3.e6 maestro.sponge_start_factor = 3.333e0 maestro.sponge_kappa = 10.e0 maestro.init_shrink = 0.1e0 maestro.use_soundspeed_firstdt = true maestro.use_divu_firstdt = true maestro.use_tfromp = true maestro.use_delta_gamma1_term = false maestro.plot_base_name = wdconvect_plt maestro.plot_int = 1 maestro.plot_deltat = 10.0e0 maestro.check_base_name = wdconvect_chk maestro.chk_int = -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-11 maestro.eps_hg_max = 1.e-10 maestro.hg_level_factor = 10. maestro.eps_hg_bottom = 1.e-4 system.regtest_reduction(nvals = 1) :: [1] maestro.plot_base_name = wdconvect_plt amr.check_file(nvals = 1) :: [wdconvect_chk] amr.checkpoint_files_output(nvals = 1) :: [0] amrex.fpe_trap_invalid = 1 fab.format = NATIVE velpert_amplitude = 100000.0000 velpert_radius = 20000000.00 velpert_scale = 10000000.00 velpert_steep = 100000.0000 tag_density_1 = 50000000.00 tag_density_2 = 100000000.0 tag_density_3 = 100000000.0 particle_temp_cutoff = 600000000.0 particle_tpert_threshold = 20000000.00 use_eos_coulomb = T eos_input_is_constant = T eos_ttol = 0.1000000000E-07 eos_dtol = 0.1000000000E-07 small_x = 0.1000000000E-29 use_tables = F use_c12ag_deboer17 = F 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