============================================================================== Microphysics Job Information ============================================================================== number of MPI processes: 1 number of threads: 4 ============================================================================== Plotfile Information ============================================================================== output date / time: Tue Sep 1 11:06:01 2020 output dir: /raid/testing/microphysics-gfortran/Microphysics-tests/2020-09-01-001/test_react-urca-BS ============================================================================== Build Information ============================================================================== build date: 2020-09-01 11:05:03.122612 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_react AMReX dir: /raid/testing/microphysics-gfortran/amrex/ COMP: gnu COMP version: 9.3.1 C++ compiler: g++ C++ flags: -Werror=return-type -g -O3 -fopenmp -pthread -DAMREX_TESTING -DBL_USE_OMP -DAMREX_USE_OMP -DAMREX_GIT_VERSION="20.08-94-g6dd02ab17f06" -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 -DREACTIONS -DNAUX_NET=0 -DINTEGRATOR=1 -DVODE -DBS -DNUMSCREEN=2 -I. -I/raid/testing/microphysics-gfortran/amrex//Src/Base -I../../util -I../../util/LINPACK -I../../util/BLAS -I../../integration/VODE -I../../integration/VODE/cuVODE/source/ -I../../integration/BS -I../../integration/utils -I../../integration -I../../screening -I../../neutrinos -I. -I.. -I../../EOS -I../../EOS/helmholtz -I../../networks/ignition_reaclib/URCA-simple -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/ignition_reaclib/URCA-simple INTEGRATOR: BS Microphysics git describe: 20.09 AMReX git describe: 20.08-94-g6dd02ab17 ============================================================================== Species Information ============================================================================== index name A Z ------------------------------------------------------------------------------ 0 n 1 0 1 h1 1 1 2 he4 4 2 3 c12 12 6 4 o16 16 8 5 ne20 20 10 6 ne23 23 10 7 na23 23 11 8 mg23 23 12 ============================================================================== Inputs File Parameters ============================================================================== [*] dens_min = 0.1000000000E-02 [*] dens_max = 3000000000. [*] temp_min = 10000000.00 [*] temp_max = 600000000.0 run_prefix = [*] primary_species_1 = carbon-12 [*] primary_species_2 = oxygen-16 primary_species_3 = [*] tmax = 0.1000000000E-02 small_temp = 100000.0000 small_dens = 100000.0000 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 disable_thermal_neutrinos = F 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-04 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-07 [*] rtol_temp = 0.1000000000E-07 [*] rtol_enuc = 0.1000000000E-07 [*] atol_spec = 0.1000000000E-07 [*] atol_temp = 0.1000000000E-07 [*] atol_enuc = 0.1000000000E-07 [*] retry_burn = T 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 = 4000 use_jacobian_caching = T nonaka_i = 0 nonaka_j = 0 nonaka_k = 0 nonaka_file = nonaka_plot.dat