&star_job

      load_saved_model = .true.
      saved_model_name = 'shock_part2.mod'

      save_model_when_terminate = .true.
      save_model_filename = 'shock_part3.mod'

      !pgstar_flag = .false.

/ ! end of star_job namelist

&controls

      ! check for retries and backups as part of test_suite
      ! you can/should delete this for use outside of test_suite
         !max_number_backups = 50
         !max_number_retries = 1500
         !max_model_number = 90000
         
      x_integer_ctrl(1) = 3 ! part number

      x_ctrl(12) = 0.028d0 ! Ni

      x_ctrl(35) = 0
      x_ctrl(36) = -0.6
      x_ctrl(37) = 1d5 ! will discard center cells with u < this (cm/s), so don't count for Ni56.

! RTI      

! equation controls
      use_momentum_outer_BC = .true.

! timestep controls

! solver controls

   use_gold_tolerances = .true.

! mesh controls
      split_merge_amr_okay_to_split_nz = .false.

! output controls
      num_trace_history_values = 0
      trace_history_value_name(1) = 'rel_E_err'
      trace_history_value_name(2) = 'log_rel_run_E_err'
      trace_history_value_name(3) = 'total_mass ni56'
      trace_history_value_name(4) = 'total_ni_co_56'
      trace_history_value_name(5) = 'm_center'
      trace_history_value_name(6) = 'max_abs_v_mass'
      trace_history_value_name(7) = 'outer_mach1_mass'
      trace_history_value_name(8) = 'total_energy'

      !photo_interval = 1
      !profile_interval = 1
      !history_interval = 1
      !terminal_interval = 1


! FOR DEBUGGING

      !report_hydro_solver_progress = .true. ! set true to see info about newton iterations
      !report_ierr = .true. ! if true, produce terminal output when have some internal error
      !hydro_show_correction_info = .true.
      

      !fill_arrays_with_NaNs = .true.
      !stop_for_NaNs = .true.

      !report_why_dt_limits = .true.
      !report_all_dt_limits = .true.
      !report_hydro_dt_info = .true.
      
      !show_mesh_changes = .true.
      !mesh_dump_call_number = 3828
      !okay_to_remesh = .false.
      
      !trace_evolve = .true.
            

      ! hydro debugging
      !hydro_check_everything = .true.
      !hydro_inspectB_flag = .true.
      !hydro_sizequ_flag = .true.
      
      !hydro_get_a_numerical_partial = 1d-6
      !hydro_test_partials_k = 958
      
      !hydro_numerical_jacobian = .true.
      !hydro_save_numjac_plot_data = .true.
      !hydro_dump_call_number = 3774
      !hydro_dump_iter_number = 1
      !hydro_epsder_struct = 1d-8
      !hydro_epsder_chem = 1d-6

      !trace_newton_bcyclic_solve_input = .true. ! input is "B" j k iter B(j,k)
      !trace_newton_bcyclic_solve_output = .true. ! output is "X" j k iter X(j,k)

      !trace_newton_bcyclic_matrix_input = .true.
      !trace_newton_bcyclic_matrix_output = .true.
      
      !trace_newton_bcyclic_steplo = 1 ! 1st model number to trace
      !trace_newton_bcyclic_stephi = 1 ! last model number to trace
      
      !trace_newton_bcyclic_iterlo = 2 ! 1st newton iter to trace
      !trace_newton_bcyclic_iterhi = 2 ! last newton iter to trace
      
      !trace_newton_bcyclic_nzlo = 1 ! 1st cell to trace
      !trace_newton_bcyclic_nzhi = 10000 ! last cell to trace; if < 0, then use nz as nzhi
      
      !trace_newton_bcyclic_jlo = 1 ! 1st var to trace
      !trace_newton_bcyclic_jhi = 100 ! last var to trace; if < 0, then use nvar as jhi
      
      !trace_k = 0


/ ! end of controls namelist

&pgstar
         
!pause = .true.
         
Profile_Panels1_xmin = -101 ! 1.9
Profile_Panels2_xmin = -101 ! 1.9
Abundance_xmin = -101 ! 1.9
Mixing_xmin = -101 ! 1.9


/ ! end of pgstar namelist
