=============================================================================== Microphysics Job Information =============================================================================== number of MPI processes 1 number of threads 4 =============================================================================== Plotfile Information =============================================================================== output date: 2016-12-14 output time: 05:37:24 output dir: /home/testing/microphysics-pgi/Microphysics-tests/2016-12-14/test_eos-gamma_law_general =============================================================================== Build Information =============================================================================== build date: 2016-12-14 05:36:43.383290 build machine: Linux bender.astro.sunysb.edu 4.8.11-200.fc24.x86_64 #1 SMP Mon Nov 28 19:36:57 UTC 2016 x86_64 x86_64 x86_64 GNU/Linux build dir: /home/testing/microphysics-pgi/Microphysics/unit_test/test_eos BoxLib dir: /home/testing/microphysics-pgi/BoxLib/ Microphysics git hash: f2632757c27225e0412ceaaed2ba3067debd1fa7 BoxLib git hash: 52a33992c9bef954590395ea76f52f98589a591c modules used: ../../EOS ../../EOS/gamma_law_general ../../networks ../../networks/aprox19 ../../rates ../../screening ../../neutrinos ../../integration/VODE ../../integration ../../integration/VODE/vode_source ../../util/ ../../util/BLAS ../../util/LINPACK ../../unit_test ../../interfaces ../../unit_test/test_eos Network: aprox19 Integrator: VODE EOS: gamma_law_general FCOMP: PGI FCOMP version: pgf95 16.10-0 64-bit target on x86-64 Linux -tp nehalem F90 compile line: pgf95 -module t/Linux.PGI.test.omp/m -It/Linux.PGI.test.omp/m -mp=nonuma -Minfo=mp -noacc -gopt -O2 -c F77 compile line: pgf95 -module t/Linux.PGI.test.omp/m -It/Linux.PGI.test.omp/m -mp=nonuma -Minfo=mp -noacc -gopt -O2 -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/BoxLib//Src/C_BaseLib -c linker line: pgf95 -module t/Linux.PGI.test.omp/m -It/Linux.PGI.test.omp/m -mp=nonuma -Minfo=mp -noacc -gopt -O2 -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 eos_gamma = 1.666666667 eos_assume_neutral = T small_x = 0.1000000000E-29 jacobian = 2 do_constant_volume_burn = F call_eos_in_rhs = F dT_crit = 0.1000000000E+21 burning_mode = 1 burning_mode_factor = 0.1000000000 integrate_molar_fraction = T 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-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