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Move definitions for several variables from Fortran to C++
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3 changed files with 26 additions and 17 deletions
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@ -17,16 +17,16 @@ namespace openmc {
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namespace settings {
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// Defined on Fortran side
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extern "C" bool check_overlaps;
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extern "C" bool particle_restart_run;
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extern "C" bool photon_transport;
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extern "C" bool restart_run;
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extern "C" bool run_CE;
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extern "C" bool write_all_tracks;
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extern "C" bool write_initial_source;
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// Boolean flags
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extern "C" bool check_overlaps; //!< check overlaps in geometry?
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extern "C" bool particle_restart_run; //!< particle restart run?
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extern "C" bool photon_transport; //!< photon transport turned on?
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extern "C" bool restart_run; //!< restart run?
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extern "C" bool run_CE; //!< run with continuous-energy data?
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extern "C" bool write_all_tracks; //!< write track files for every particle?
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extern "C" bool write_initial_source; //!< write out initial source file?
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// Defined in .cpp
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// Paths to various files
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// TODO: Make strings instead of char* once Fortran is gone
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extern "C" char* path_input;
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extern "C" char* path_statepoint;
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@ -37,6 +37,7 @@ extern std::string path_multipole;
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extern std::string path_output;
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extern std::string path_source;
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// Temperature settings
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extern int temperature_method;
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extern bool temperature_multipole;
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extern double temperature_tolerance;
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@ -9,13 +9,13 @@ module settings
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! ============================================================================
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! ENERGY TREATMENT RELATED VARIABLES
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logical(C_BOOL), bind(C, name='run_CE') :: run_CE = .true. ! Run in CE mode?
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logical(C_BOOL), bind(C, name='run_CE') :: run_CE ! Run in CE mode?
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! ============================================================================
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! CONTINUOUS-ENERGY CROSS SECTION RELATED VARIABLES
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! Unreoslved resonance probablity tables
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logical :: urr_ptables_on = .true.
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logical(C_BOOL) :: urr_ptables_on = .true.
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! Default temperature and method for choosing temperatures
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integer(C_INT) :: temperature_method = TEMPERATURE_NEAREST
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@ -26,7 +26,7 @@ module settings
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integer :: n_log_bins ! number of bins for logarithmic grid
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logical(C_BOOL), bind(C) :: photon_transport = .false.
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logical(C_BOOL), bind(C) :: photon_transport
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integer :: electron_treatment = ELECTRON_TTB
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! ============================================================================
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@ -81,13 +81,13 @@ module settings
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integer(C_INT), bind(C, name='openmc_run_mode') :: run_mode = NONE
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! Restart run
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logical(C_BOOL), bind(C) :: restart_run = .false.
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logical(C_BOOL), bind(C) :: restart_run
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! The verbosity controls how much information will be printed to the screen
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! and in logs
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integer(C_INT), bind(C, name='openmc_verbosity') :: verbosity = 7
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logical(C_BOOL), bind(C) :: check_overlaps = .false.
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logical(C_BOOL), bind(C) :: check_overlaps
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! Trace for single particle
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integer :: trace_batch
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@ -95,14 +95,14 @@ module settings
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integer(8) :: trace_particle
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! Particle tracks
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logical(C_BOOL), bind(C) :: write_all_tracks = .false.
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logical(C_BOOL), bind(C) :: write_all_tracks
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integer, allocatable :: track_identifiers(:,:)
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! Particle restart run
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logical(C_BOOL), bind(C) :: particle_restart_run = .false.
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logical(C_BOOL), bind(C) :: particle_restart_run
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! Write out initial source
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logical(C_BOOL), bind(C) :: write_initial_source = .false.
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logical(C_BOOL), bind(C) :: write_initial_source
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! Whether create fission neutrons or not. Only applied for MODE_FIXEDSOURCE
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logical :: create_fission_neutrons = .true.
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@ -18,6 +18,14 @@ namespace openmc {
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namespace settings {
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bool check_overlaps {false};
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bool particle_restart_run {false};
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bool photon_transport {false};
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bool restart_run {false};
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bool run_CE {true};
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bool write_all_tracks {false};
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bool write_initial_source {false};
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char* path_input;
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char* path_statepoint;
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char* path_sourcepoint;
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