============================================================================== MAESTROeX Job Information ============================================================================== job name: inputs file: number of MPI processes: 16 CPU time used since start of simulation (CPU-hours): 0.329093 ============================================================================== Plotfile Information ============================================================================== output data / time: Tue Aug 4 03:12:00 2020 output dir: /raid/testing/maestroex-gfortran/MAESTROeX-SBU-tests/2020-08-04/flame_3d ============================================================================== Build Information ============================================================================== build date: 2020-08-04 03:10:17.026559 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/science/flame 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="20.08-8-g294435b79bdd" -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 -DNDEBUG -DCRSEGRNDOMP -DEXTRA_THERMO -DREACTIONS -DCONDUCTIVITY -DNAUX_NET=0 -DINTEGRATOR=0 -DVODE -DBS -DNUMSCREEN=1 -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/ignition_simple -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/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../../../Util/utils -I/raid/testing/maestroex-gfortran/Microphysics//EOS -I/raid/testing/maestroex-gfortran/Microphysics//EOS/helmholtz -I/raid/testing/maestroex-gfortran/Microphysics//networks/ignition_simple -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/3d.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/ignition_simple CONDUCTIVITY: /raid/testing/maestroex-gfortran/Microphysics//conductivity/stellar MAESTROeX git describe: 20.08-2-g70836962 AMReX git describe: 20.08-8-g294435b79 Microphysics git describe: 20.08-1-g126fcc76 ============================================================================== Grid Information ============================================================================== level: 0 number of boxes = 4 maximum zones = 32 32 256 Boundary conditions -x: interior +x: interior -y: interior +y: interior -z: inflow +z: outflow ============================================================================== Species Information ============================================================================== index name A Z ------------------------------------------------------------------------------ 0 C12 12 6 1 O16 16 8 2 Mg24 24 12 ============================================================================== Inputs File Parameters ============================================================================== maestro.model_file = model_files/kepler_new_6.25e8.hybrid.hse.320 maestro.probin_file(nvals = 1) :: [probin] maestro.perturb_model = false maestro.drdxfac = 5 geometry.prob_lo = 0.0 0.0 0.0 geometry.prob_hi = 0.625e0 0.625e0 5.e0 maestro.lo_bc = 0 0 1 maestro.hi_bc = 0 0 2 geometry.is_periodic = 1 1 0 maestro.v(nvals = 1) :: [1] amrex.fpe_trap_invalid = 1 amr.n_cell = 32 32 256 amr.max_grid_size = 64 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.temperr(nvals = 3) :: [6.5e8, 6.5e8, 6.5e8] maestro.max_step = 20 maestro.stop_time = 1.e0 maestro.cfl = 0.5 maestro.spherical = 0 maestro.evolve_base_state = false maestro.do_initial_projection = true maestro.init_divu_iter = 3 maestro.init_iter = 1 maestro.do_smallscale = true maestro.beta0_type = 3 maestro.anelastic_cutoff_density = 3.e6 maestro.base_cutoff_density = 3.e6 maestro.grav_const = 0.e0 maestro.use_thermal_diffusion = true maestro.init_shrink = 0.1e0 maestro.max_dt_growth = 1.2e0 maestro.use_tfromp = true maestro.dpdt_factor = 0.0e0 maestro.plot_base_name = flame_ maestro.plot_int = -1 maestro.plot_deltat = 1.e-5 maestro.small_plot_base_name = smallflame_ maestro.small_plot_int = 100 maestro.small_plot_deltat = 1.e-5 maestro.check_base_name = chk maestro.chk_int = -1 maestro.eps_init_proj_cart = 1.e-11 maestro.eps_init_proj_sph = 1.e-10 maestro.eps_divu_cart = 1.e-11 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-10 maestro.hg_level_factor = 10. maestro.eps_hg_bottom = 1.e-4 maestro.do_burning = true maestro.plot_base_name = flame_3d_plt amr.check_file(nvals = 1) :: [flame_3d_chk] amr.checkpoint_files_output(nvals = 1) :: [0] amrex.fpe_trap_invalid = 1 fab.format = NATIVE [*] dens_fuel = 50000000.00 temp_fuel = 100000000.0 xc12_fuel = 0.5000000000 [*] vel_fuel = 100000.0000 temp_ash = 3000000000. [*] interface_pos_frac = 0.1250000000 [*] smooth_len_frac = 0.2500000000E-01 XC12_ref_threshold = 0.1000000000E-02 do_average_burn = F transverse_tol = 0.1000000000E-06 use_eos_coulomb = T 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