==============================================================================
 Castro Job Information
==============================================================================
job name: Castro

inputs file: inputs.2d

number of MPI processes: 6

hydro tile size:         (1024,16)

CPU time used since start of simulation (CPU-hours): 0.00533587

==============================================================================
 Plotfile Information
==============================================================================
output date / time: Sun Jan 10 22:39:20 2021
output dir:         /home/mjackson/NukEx/Exec/hydro_tests/double_mach_reflection
I/O time (s):       0.0229806


==============================================================================
 Build Information
==============================================================================
build date:    2021-01-10 22:37:56.418304
build machine: Linux CAD-MJACKSON 4.4.0-18362-Microsoft #1049-Microsoft Thu Aug 14 12:01:00 PST 2020 x86_64 GNU/Linux
build dir:     /home/mjackson/NukEx/Exec/hydro_tests/double_mach_reflection
AMReX dir:     ../../../external/amrex

COMP:          gnu
COMP version:  10.2.0

C++ compiler:  mpicxx
C++ flags:     -Werror=return-type -g -O3 -std=c++17  -pthread   -DBL_USE_MPI -DAMREX_USE_MPI -DAMREX_GIT_VERSION="21.01" -DBL_SPACEDIM=2 -DAMREX_SPACEDIM=2 -DBL_FORT_USE_UNDERSCORE -DAMREX_FORT_USE_UNDERSCORE -DBL_Linux -DAMREX_Linux -DAMREX_DIMENSION_AGNOSTIC -DNDEBUG -DOMPI_SKIP_MPICXX -DCRSEGRNDOMP -DSPONGE -DSTRANG -DMICROPHYSICS_FORT_EOS -DNAUX_NET=0 -Itmp_build_dir/s/2d.gnu.MPI.EXE -I. -I../../../external/amrex/Src/Base -I../../../external/amrex/Src/AmrCore -I../../../external/amrex/Src/Amr -I../../../external/amrex/Src/Boundary -I../../../external/Microphysics/util -I. -I../../../Source/driver -I../../../Source/hydro -I../../../Source/problems -I../../../Source/sources -I../../../Source/hydro -I../../../external/Microphysics/EOS -I../../../external/Microphysics/EOS/gamma_law -I../../../external/Microphysics/networks/general_null -I../../../external/Microphysics/EOS -I../../../external/Microphysics/networks -I../../../external/Microphysics/interfaces -I../../../external/Microphysics/constants -Itmp_build_dir/castro_sources/2d.gnu.MPI.EXE -I../../../external/amrex/Tools/C_scripts

Fortran comp:  mpif90
Fortran flags: -g -O3 -ffree-line-length-none -fno-range-check -fno-second-underscore -fimplicit-none  

Link flags:    -L. -L/usr/lib/gcc/x86_64-pc-linux-gnu/10.2.0/../../../../lib/
Libraries:      -pthread -I/usr/lib/openmpi -Wl,-rpath -Wl,/usr/lib/openmpi -Wl,--enable-new-dtags -L/usr/lib/openmpi -lmpi_usempif08 -lmpi_usempi_ignore_tkr -lmpi_mpifh -lmpi -lmpi_cxx -lmpi -lgfortran -lquadmath

EOS: ../../../external/Microphysics/EOS/gamma_law
NETWORK: ../../../external/Microphysics/networks/general_null

Castro       git describe: 21.01-dirty
AMReX        git describe: 21.01
Microphysics git describe: 21.01-dirty


==============================================================================
 Grid Information
==============================================================================
 level: 0
   number of boxes = 8
   maximum zones   = 1024 256 

 Boundary conditions
   -x: outflow
   +x: outflow
   -y: outflow
   +y: outflow


 Domain geometry info
     center: 0 , 0 , 0

     geometry.is_periodic: 0 0 
     geometry.coord_sys:   0
     geometry.prob_lo:     0 0 
     geometry.prob_hi:     4 1 
     amr.n_cell:           1024 256 
     amr.max_level:        0
     amr.ref_ratio:        


==============================================================================
 Species Information
==============================================================================
 index                         name              A              Z
------------------------------------------------------------------------------
     0                            X              1              1


==============================================================================
 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 = 2
    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 = 0.9
[*] castro.init_shrink = 0.01
    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 = 0
    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 = 0
[*] 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
 [*]                         eos_gamma =      1.400000000    
                    eos_assume_neutral = T
                               small_x =     0.1000000000E-29
                            use_tables = F
                    use_c12ag_deboer17 = F
  
 fortin parameters:
                                   p_l =      116.5000000    
 [*]                               u_l =      7.144962500    
 [*]                               v_l =     -4.125150000    
                                 rho_l =      8.000000000    
                                   p_r =      1.000000000    
                                   u_r =      0.000000000    
                                   v_r =      0.000000000    
                                 rho_r =      1.400000000    
 [*]                               T_l =     0.5073069507E-05
 [*]                               T_r =     0.2488323486E-06
                             use_Tinit =          0
