=============================================================================== Microphysics Job Information =============================================================================== number of MPI processes 1 number of threads 4 =============================================================================== Plotfile Information =============================================================================== output date: 2018-02-06 output time: 07:13:09 output dir: /home/testing/microphysics-pgi/Microphysics-tests/2018-02-06/test_eos-helmholtz =============================================================================== Build Information =============================================================================== build date: 2018-02-06 07:12:25.298930 build machine: Linux bender.astro.sunysb.edu 4.14.13-200.fc26.x86_64 #1 SMP Thu Jan 11 05:43:34 UTC 2018 x86_64 x86_64 x86_64 GNU/Linux build dir: /home/testing/microphysics-pgi/Microphysics/unit_test/test_eos AMReX dir: /home/testing/microphysics-pgi/amrex/ Microphysics git hash: 8854ebfe95898aa1d978c946fccedb296e19913d AMReX git hash: 140bc721675ee820a57bf635787c8d9c9aac2b9c modules used: ../../EOS ../../EOS/helmholtz ../../networks ../../networks/aprox19 ../../rates ../../screening ../../neutrinos ../../integration/VODE ../../integration/VODE/vode_source ../../integration/BS ../../integration ../../util/ ../../util/BLAS ../../util/LINPACK ../../unit_test ../../interfaces ../../unit_test/test_eos Network: aprox19 Integrator: VODE EOS: helmholtz FCOMP: PGI FCOMP version: pgfortran 17.9-0 64-bit target on x86-64 Linux -tp nehalem F90 compile line: pgfortran -module t/Linux.PGI.test.omp/m -It/Linux.PGI.test.omp/m -mp=nonuma -Minfo=mp -noacc -gopt -O2 -DFORTRAN_BOXLIB -c F77 compile line: pgfortran -module t/Linux.PGI.test.omp/m -It/Linux.PGI.test.omp/m -mp=nonuma -Minfo=mp -noacc -gopt -O2 -DFORTRAN_BOXLIB -c C compile line: pgcc -mp=nonuma -Minfo=mp -noacc -gopt -O2 -DBL_Linux -DFORTRAN_BOXLIB -DBL_TESTING -DBL_FORT_USE_UNDERSCORE -I/home/testing/microphysics-pgi/amrex//Src/Base -c linker line: pgfortran -module t/Linux.PGI.test.omp/m -It/Linux.PGI.test.omp/m -mp=nonuma -Minfo=mp -noacc -gopt -O2 -DFORTRAN_BOXLIB -pgc++libs =============================================================================== Grid Information =============================================================================== level: 1 number of boxes = 1 maximum zones = 16 16 16 =============================================================================== Species Information =============================================================================== index name short name A Z ------------------------------------------------------------------------------- 1 hydrogen-1 h1 1.00 1.00 2 helium-3 he3 3.00 2.00 3 helium-4 he4 4.00 2.00 4 carbon-12 c12 12.00 6.00 5 nitrogen-14 n14 14.00 7.00 6 oxygen-16 o16 16.00 8.00 7 neon-20 ne20 20.00 10.00 8 magnesium-24 mg24 24.00 12.00 9 silicon-28 si28 28.00 14.00 10 sulfur-32 s32 32.00 16.00 11 argon-36 ar36 36.00 18.00 12 calcium-40 ca40 40.00 20.00 13 titanium-44 ti44 44.00 22.00 14 chromium-48 cr48 48.00 24.00 15 iron-52 fe52 52.00 26.00 16 iron-54 fe54 54.00 26.00 17 nickel-56 ni56 56.00 28.00 18 neutron neut 1.00 0.00 19 proton prot 1.00 1.00 =============================================================================== Runtime Parameter Information =============================================================================== [*] indicates overridden default [*] dens_min = 10.00000000 [*] dens_max = 5000000000. temp_min = 1000000.000 [*] temp_max = 0.1000000000E+11 [*] metalicity_max = 0.5000000000 [*] xin_file = xin.ignition [*] test_set = gr0_3d.small small_temp = 10000.00000 small_dens = 0.9999999747E-04 use_eos_coulomb = T eos_input_is_constant = F small_x = 0.1000000000E-29 use_tables = F scaling_method = 2 use_timestep_estimator = F ode_max_steps = 10000 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 renormalize_abundances = F SMALL_X_SAFE = 0.1000000000E-29 MAX_TEMP = 0.1000000000E+12 react_boost = -1.000000000