============================================================================== Microphysics Job Information ============================================================================== number of MPI processes: 1 number of threads: 8 ============================================================================== Plotfile Information ============================================================================== output date / time: Mon Jan 4 15:54:06 2021 output dir: /raid/testing/microphysics-gfortran/Microphysics-tests/2021-01-04-004/test_sdc_aprox13 ============================================================================== Build Information ============================================================================== build date: 2021-01-04 15:53:56.980954 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/microphysics-gfortran/Microphysics/unit_test/test_sdc AMReX dir: /raid/testing/microphysics-gfortran/amrex/ COMP: gnu COMP version: 9.3.1 C++ compiler: g++ C++ flags: -Werror=return-type -g -O3 -std=c++17 -fopenmp -pthread -DAMREX_TESTING -DBL_USE_OMP -DAMREX_USE_OMP -DCXX_REACTIONS -DSDC_EVOLVE_ENERGY -DAMREX_GIT_VERSION="21.01-3-g7eafbe22b93d" -DBL_SPACEDIM=3 -DAMREX_SPACEDIM=3 -DBL_FORT_USE_UNDERSCORE -DAMREX_FORT_USE_UNDERSCORE -DBL_Linux -DAMREX_Linux -DNDEBUG -DCRSEGRNDOMP -DREACTIONS -DSIMPLIFIED_SDC -DMICROPHYSICS_FORT_EOS -DCXX_REACTIONS -DEXTRA_THERMO -DNETWORK_HAS_CXX_IMPLEMENTATION -DNAUX_NET=0 -DINTEGRATOR=0 -DINTEGRATOR_HAS_FORTRAN_IMPLEMENTATION -DVODE -DNUMSCREEN=24 -Itmp_build_dir/s/3d.gnu.TEST.OMP.EXE -I. -I/raid/testing/microphysics-gfortran/amrex//Src/Base -I../../util -I../../integration/VODE -I../../integration/VODE/cuVODE/source/ -I../../integration/utils -I../../integration -I../../rates -I../../screening -I../../neutrinos -I. -I.. -I../../EOS -I../../EOS/helmholtz -I../../networks/aprox13 -I../../EOS -I../../networks -I../../interfaces -I../../constants -Itmp_build_dir/microphysics_sources/3d.gnu.TEST.OMP.EXE -I/raid/testing/microphysics-gfortran/amrex//Tools/C_scripts Fortran comp: gfortran Fortran flags: -g -O3 -ffree-line-length-none -fno-range-check -fno-second-underscore -fimplicit-none -fopenmp Link flags: -L. -L/usr/lib/gcc/x86_64-redhat-linux/9/ Libraries: -lgfortran -lquadmath EOS: ../../EOS/helmholtz NETWORK: ../../networks/aprox13 INTEGRATOR: VODE Microphysics git describe: 21.01-3-g14a1b7b5 AMReX git describe: 21.01-3-g7eafbe22b ============================================================================== Species Information ============================================================================== index name A Z ------------------------------------------------------------------------------ 0 He4 4 2 1 C12 12 6 2 O16 16 8 3 Ne20 20 10 4 Mg24 24 12 5 Si28 28 14 6 S32 32 16 7 Ar36 36 18 8 Ca40 40 20 9 Ti44 44 22 10 Cr48 48 24 11 Fe52 52 26 12 Ni56 56 28 ============================================================================== Inputs File Parameters ============================================================================== [*] dens_min = 10000.00000 [*] dens_max = 100000000.0 [*] temp_min = 50000000.00 [*] temp_max = 5000000000. [*] primary_species_1 = helium-4 [*] primary_species_2 = carbon-12 [*] primary_species_3 = oxygen-16 [*] tmax = 0.1000000000E-05 small_temp = 100000.0000 small_dens = 1000.000000 do_acc = 1 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 do_constant_volume_burn = F call_eos_in_rhs = F dT_crit = 0.1000000000E+21 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-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