============================================================================== Castro Job Information ============================================================================== job name: Castro inputs file: inputs.1d.testsuite number of MPI processes: 8 hydro tile size: (1024) CPU time used since start of simulation (CPU-hours): 0.0804576 ============================================================================== Plotfile Information ============================================================================== output date / time: Tue Dec 22 02:28:51 2020 output dir: /raid/testing/castro-gfortran/Castro-SBU-tests/2020-12-22/toy_flame-1d I/O time (s): 0.00518417 ============================================================================== Build Information ============================================================================== build date: 2020-12-22 02:28:05.268632 build machine: Linux groot.astro.sunysb.edu 5.7.11-100.fc31.x86_64 #1 SMP Wed Jul 29 18:17:53 UTC 2020 x86_64 x86_64 x86_64 GNU/Linux build dir: /raid/testing/castro-gfortran/Castro/Exec/reacting_tests/toy_flame AMReX dir: /raid/testing/castro-gfortran/amrex/ COMP: gnu COMP version: 9.3.1 C++ compiler: mpicxx C++ flags: -Werror=return-type -g -O0 -ggdb -ftrapv -Wall -Wextra -Wno-sign-compare -Wunreachable-code -Wpedantic -Wnull-dereference -Wfloat-conversion -Wshadow -Woverloaded-virtual -std=c++14 -pthread -DAMREX_DEBUG -DAMREX_TINY_PROFILING -DAMREX_TESTING -DBL_USE_MPI -DAMREX_USE_MPI -DAMREX_GIT_VERSION="20.12-20-g88236accbcc2-dirty" -DAMREX_LAUNCH= -DAMREX_DEVICE= -DAMREX_CUDA_FORT_GLOBAL= -DAMREX_CUDA_FORT_DEVICE= -DAMREX_CUDA_FORT_HOST= -DAMREX_CUDA_FORT_HOST_DEVICE= -DBL_SPACEDIM=1 -DAMREX_SPACEDIM=1 -DBL_FORT_USE_UNDERSCORE -DAMREX_FORT_USE_UNDERSCORE -DBL_Linux -DAMREX_Linux -DAMREX_DIMENSION_AGNOSTIC -DBL_USE_ASSERTION -DAMREX_USE_ASSERTION -DCRSEGRNDOMP -DSPONGE -DREACTIONS -DCXX_REACTIONS -DDIFFUSION -DCASTRO_MLMG -DMICROPHYSICS_FORT_EOS -DCXX_REACTIONS -DEOS_GAMMA_LAW_GENERAL -DCONDUCTIVITY -DNETWORK_HAS_CXX_IMPLEMENTATION -DNAUX_NET=0 -DINTEGRATOR=0 -DINTEGRATOR_HAS_FORTRAN_IMPLEMENTATION -DVODE -DINTEGRATOR_HAS_FORTRAN_IMPLEMENTATION -DBS -Itmp_build_dir/s/1d.gnu.DEBUG.TPROF.MPI.EXE -I. -I/raid/testing/castro-gfortran/amrex//Src/Base -I/raid/testing/castro-gfortran/amrex//Src/AmrCore -I/raid/testing/castro-gfortran/amrex//Src/Amr -I/raid/testing/castro-gfortran/amrex//Src/Boundary -I/raid/testing/castro-gfortran/amrex//Src/LinearSolvers/MLMG -I/raid/testing/castro-gfortran/Microphysics//util -I/raid/testing/castro-gfortran/Microphysics//integration/VODE -I/raid/testing/castro-gfortran/Microphysics//integration/VODE/cuVODE/source/ -I/raid/testing/castro-gfortran/Microphysics//integration/BS -I/raid/testing/castro-gfortran/Microphysics//integration/utils -I/raid/testing/castro-gfortran/Microphysics//integration -I. -I/raid/testing/castro-gfortran/Castro//Source/driver -I/raid/testing/castro-gfortran/Castro//Source/hydro -I/raid/testing/castro-gfortran/Castro//Source/problems -I/raid/testing/castro-gfortran/Castro//Source/sources -I/raid/testing/castro-gfortran/Castro//Util/model_parser -I/raid/testing/castro-gfortran/Castro//Source/hydro -I/raid/testing/castro-gfortran/Castro//Source/reactions -I/raid/testing/castro-gfortran/Castro//Source/diffusion -I/raid/testing/castro-gfortran/Microphysics//EOS -I/raid/testing/castro-gfortran/Microphysics//EOS/gamma_law_general -I/raid/testing/castro-gfortran/Microphysics//networks/powerlaw -I/raid/testing/castro-gfortran/Microphysics//EOS -I/raid/testing/castro-gfortran/Microphysics//networks -I/raid/testing/castro-gfortran/Microphysics//interfaces -I/raid/testing/castro-gfortran/Microphysics//conductivity -I/raid/testing/castro-gfortran/Microphysics//conductivity/constant -I/raid/testing/castro-gfortran/Microphysics//constants -Itmp_build_dir/castro_sources/1d.gnu.DEBUG.TPROF.MPI.EXE -I/raid/testing/castro-gfortran/amrex//Tools/C_scripts Fortran comp: mpif90 Fortran flags: -g -O0 -ggdb -fcheck=bounds -fbacktrace -Wuninitialized -Wunused -ffpe-trap=invalid,zero -finit-real=snan -finit-integer=2147483647 -ftrapv -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/castro-gfortran/Microphysics//EOS/gamma_law_general NETWORK: /raid/testing/castro-gfortran/Microphysics//networks/powerlaw CONDUCTIVITY: /raid/testing/castro-gfortran/Microphysics//conductivity/constant Castro git describe: 20.12-68-g970e2d581 AMReX git describe: 20.12-20-g88236accb-dirty Microphysics git describe: 20.12-36-g14e6cf97 ============================================================================== Grid Information ============================================================================== level: 0 number of boxes = 16 maximum zones = 1024 level: 1 number of boxes = 32 maximum zones = 2048 Boundary conditions -x: symmetry +x: outflow Domain geometry info center: 0 , 0 , 0 geometry.is_periodic: 0 geometry.coord_sys: 0 geometry.prob_lo: 0 geometry.prob_hi: 102.4 amr.n_cell: 1024 amr.max_level: 1 amr.ref_ratio: 2 ============================================================================== Species Information ============================================================================== index name A Z ------------------------------------------------------------------------------ 0 fuel 2 1 1 ash 4 2 2 inert 8 4 ============================================================================== Inputs File Parameters ============================================================================== castro.state_interp_order = 1 castro.lin_limit_state_interp = 0 castro.state_nghost = 0 castro.do_reflux = 1 castro.update_sources_after_reflux = 1 castro.apply_sources_consecutively = 0 castro.difmag = 0.1 [*] castro.small_dens = 1e-200 [*] castro.small_temp = 1e-200 [*] castro.small_pres = 1e-200 [*] castro.small_ener = 1e-200 [*] castro.do_hydro = 1 castro.time_integration_method = 0 castro.limit_fourth_order = 1 castro.initialization_is_cell_average = 0 castro.use_reconstructed_gamma1 = 0 castro.add_ext_src = 0 castro.hybrid_hydro = 0 castro.ppm_type = 1 castro.mhd_limit_characteristic = 1 castro.ppm_temp_fix = 0 castro.plm_iorder = 2 castro.plm_limiter = 2 castro.hybrid_riemann = 0 castro.riemann_solver = 0 castro.cg_maxiter = 12 castro.cg_tol = 1e-05 castro.cg_blend = 2 castro.use_eos_in_riemann = 0 castro.use_flattening = 1 castro.transverse_use_eos = 0 castro.transverse_reset_density = 1 castro.transverse_reset_rhoe = 0 castro.dual_energy_eta1 = 1 castro.dual_energy_eta2 = 0.0001 castro.use_pslope = 1 castro.pslope_cutoff_density = -1e+20 castro.limit_fluxes_on_small_dens = 0 castro.limit_fluxes_on_large_vel = 0 castro.speed_limit = 0 castro.do_sponge = 0 castro.sponge_implicit = 1 castro.ext_src_implicit = 0 castro.source_term_predictor = 0 castro.first_order_hydro = 0 castro.xl_ext_bc_type = -1 castro.xr_ext_bc_type = -1 castro.yl_ext_bc_type = -1 castro.yr_ext_bc_type = -1 castro.zl_ext_bc_type = -1 castro.zr_ext_bc_type = -1 castro.hse_zero_vels = 0 castro.hse_interp_temp = 0 castro.hse_reflect_vels = 0 castro.fill_ambient_bc = 0 castro.ambient_fill_dir = -1 castro.ambient_outflow_vel = 0 castro.clamp_ambient_temp = 0 castro.ambient_safety_factor = 1.1 castro.sdc_order = 2 castro.sdc_quadrature = 0 castro.sdc_extra = 0 castro.sdc_solver = 1 castro.sdc_solver_tol_dens = 1e-06 castro.sdc_solver_tol_spec = 1e-06 castro.sdc_solver_tol_ener = 1e-06 castro.sdc_solver_atol = 1e-10 castro.sdc_solver_relax_factor = 1 castro.sdc_solve_for_rhoe = 1 castro.sdc_use_analytic_jac = 1 castro.fixed_dt = -1 castro.initial_dt = -1 castro.dt_cutoff = 1e-12 castro.max_dt = 1e+200 [*] castro.cfl = 0.6 [*] castro.init_shrink = 0.1 castro.change_max = 1.1 castro.plot_per_is_exact = 0 castro.small_plot_per_is_exact = 0 castro.use_retry = 1 castro.retry_subcycle_factor = 0.5 castro.retry_small_density_cutoff = -1e+200 castro.use_post_step_regrid = 0 castro.max_subcycles = 10 castro.sdc_iters = 2 castro.dtnuc_e = 1e+200 castro.dtnuc_X = 1e+200 castro.dtnuc_X_threshold = 0.001 [*] castro.do_react = 1 castro.react_T_min = 0 castro.react_T_max = 1e+200 castro.react_rho_min = 0 castro.react_rho_max = 1e+200 castro.disable_shock_burning = 0 castro.T_guess = 1e+08 castro.reactions_max_solve_level = 100 castro.do_grav = -1 castro.moving_center = 0 castro.grav_source_type = 4 castro.do_rotation = -1 castro.do_acc = -1 castro.bndry_func_thread_safe = 1 castro.grown_factor = 1 castro.star_at_center = -1 castro.do_scf_initial_model = 0 castro.scf_maximum_density = -1e+06 castro.scf_equatorial_radius = -1e+09 castro.scf_polar_radius = -1e+09 castro.scf_relax_tol = 0.001 castro.scf_max_iterations = 30 castro.do_special_tagging = 0 castro.spherical_star = 0 [*] castro.verbose = 1 castro.dump_old = 0 castro.domain_is_plane_parallel = 0 [*] castro.print_update_diagnostics = 1 [*] castro.sum_interval = 1 castro.sum_per = -1 castro.show_center_of_mass = 0 castro.job_name = Castro castro.output_at_completion = 1 castro.reset_checkpoint_time = -1e+200 castro.reset_checkpoint_step = -1 [*] castro.diffuse_temp = 1 [*] castro.diffuse_cutoff_density = 0.01 castro.diffuse_cutoff_density_hi = -1e+200 castro.diffuse_cond_scale_fac = 1 diffusion.verbose = 0 diffusion.mlmg_maxorder = 4 eos_gamma = 1.666666667 eos_assume_neutral = T [*] rtilde = 40.00000000 nu = 4.000000000 [*] specific_q_burn = 124000000.0 T_burn_ref = 1.000000000 rho_burn_ref = 1.000000000 [*] f_act = 1.200000000 jacobian = 2 small_x = 0.1000000000E-29 use_tables = F use_c12ag_deboer17 = F [*] const_conductivity = 5000000000. 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 integrate_temperature = T integrate_energy = T 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-07 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 ode_max_dt = 0.1000000000E+31 use_jacobian_caching = T nonaka_i = 0 nonaka_j = 0 nonaka_k = 0 nonaka_file = nonaka_plot.dat fortin parameters: pert_frac = 0.2000000000 [*] pert_delta = 0.5000000000E-01 rho_fuel = 1.000000000 T_fuel = 1.000000000