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XGCa
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XGCa
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#include <sml.hpp>
Public Member Functions | |
| Simulation (NLReader::NamelistReader &nlr) | |
Public Attributes | |
| const bool | is_XGCa = true |
| Equivalent to the preprocessor flag for now. More... | |
| const bool | reduced_deltaf = false |
| Equivalent to the preprocessor flag for now. More... | |
| const bool | explicit_electromagnetic = false |
| Equivalent to the preprocessor flag for now. More... | |
| const bool | old_f0_update_analytic = false |
| Equivalent to the preprocessor flag for now. More... | |
| int | bounce |
| Bounce routine switch 0 for off, 1 for inner boundary, 2 for both boundaries. More... | |
| int | bounce_zero_weight |
| If ==1 and bounce>0, set particle weights to zero after bouncing from the outer boundary. More... | |
| double | bounce_buffer |
| Buffer width between sml_outpsi and where the particle actually bounces (must be >=0) More... | |
| double | dt |
| Time step. More... | |
| int | ncycle_half |
| Half the number of subcycles. More... | |
| int | sheath_mode |
| Type of sheath (0 is none) More... | |
| bool | sheath_adjust |
| Whether to adjust the sheath. More... | |
| bool | ptb_3db_on |
| Toggle for ptb_3db. More... | |
| bool | drift_on |
| Toggle for using drift. More... | |
| bool | neutrals |
| Toggle for using neutrals. More... | |
| bool | diag_heat_on |
| Use heat diagnostics in sheath. More... | |
| bool | deltaf |
| Whether some species is deltaf. More... | |
| bool | xz_00_up |
| Use upper region of xz when obtaining 00 mode. More... | |
| int | mstep |
| Max number of time steps. More... | |
| int | nrk |
| Order of Runge-Kutta time integration of particles + fields. More... | |
| bool | electron_on |
| Use kinetic electrons. More... | |
| bool | f0_grid |
| Whether to use f0 grid. More... | |
| bool | limit_marker_den |
| Whether to limit marker density. More... | |
| int | special |
| Special run (eg single particle, poincare) More... | |
| int | nthreads |
| Number of OMP threads on the host. More... | |
| int | restart_write_period |
| How many steps between restart writes. More... | |
| bool | field_solver_on =true |
| If false, charge deposition and field solve is skipped. More... | |
| bool | split_weight_scheme |
| Whether to use the split-weight scheme. More... | |
| bool | dwdt_fix_bg |
| bool | dwdt_exb_only |
| bool | em_mixed_variable |
| Switch for use of mixed-variable formulation. More... | |
| bool | em_control_variate |
| Switch for use of control variate method. More... | |
| int | em_pullback_mode |
| bool | em_control_variate_final_cv |
| bool | em_control_variate_flag |
| int | em_control_variate_niter |
| Number of iterations for Ampere solve with control-variate method. More... | |
| bool | em_b_para_eff |
| Effective dB_|| via a modified grad-B drift (Joiner et al., PoP, 2010) More... | |
| bool | em_es_step |
| bool | exclude_private |
| Whether to exclude private region in ion charge deposition. More... | |
| bool | grad_psitheta |
| bool | initial_flow |
| Initial flow. More... | |
| bool | update_poisson_solver |
| Whether poisson solver is updated. More... | |
| double | dpot_te_limit |
| Max absolute value of dpot/temp in getf0. More... | |
| bool | no_fp_in_f |
| double | f0_grid_alpha |
| bool | f0_update_analytic |
| bool | f0_update_analytic_local |
| If .false. –> flux-surface average update, .true. –> local. More... | |
| double | f0_update_analytic_alpha |
| Separate alpha from sml_f0_grid_alpha for Maxwellian contribution. More... | |
| double | f0_update_analytic_damp_width |
| int | f0_grid_alpha_start |
| bool | ignore_f0g |
| bool | diff_on |
| bool | resamp_on |
| Do resampling. More... | |
| bool | resamp_for_final_restart_write |
| Perform resampling before dumping the final restart file. More... | |
| bool | resamp_restart_read |
| Whether to read a restart file written from a simulation with different grid. More... | |
| bool | field_aligned_initial |
| bool | flat_marker |
| double | marker_temp_factor |
| double | marker_temp_factor2 |
| double | marker_temp_factor3 |
| double | flat_marker_decay_start1 |
| double | flat_marker_decay_start2 |
| double | flat_marker_cutoff1 |
| double | flat_marker_cutoff2 |
| double | flat_marker_width1 |
| double | flat_marker_width2 |
| double | initial_deltaf_noise |
| double | marker_min_temp |
| double | low_mu_fill_population |
| double | time |
| Current simulation time. More... | |
| int | gstep |
| Current time step. More... | |
| bool | multirate_timestepping |
| Use multirate timestepping. More... | |
| int | mr_factor [5] |
| double | mr_psi_max [5] |
| maximum normalized psi value of each multirate region More... | |
| int | mstep_rmp_es |
| int | mstep_rmp_em |
| int | rmp_es_to_em_dt_ratio |
| Ratio of EM to ES time step size in RMP penetration calculation. More... | |
| bool | cce_coupling_on |
| Core-edge coupling flag. More... | |
| bool | use_unfused_electron_push_kernel |
| Simulation< Device >::Simulation | ( | NLReader::NamelistReader & | nlr | ) |
Constructor for simulation
| int Simulation< Device >::bounce |
Bounce routine switch 0 for off, 1 for inner boundary, 2 for both boundaries.
| double Simulation< Device >::bounce_buffer |
Buffer width between sml_outpsi and where the particle actually bounces (must be >=0)
| int Simulation< Device >::bounce_zero_weight |
If ==1 and bounce>0, set particle weights to zero after bouncing from the outer boundary.
| bool Simulation< Device >::cce_coupling_on |
Core-edge coupling flag.
| bool Simulation< Device >::deltaf |
Whether some species is deltaf.
| bool Simulation< Device >::diag_heat_on |
Use heat diagnostics in sheath.
| bool Simulation< Device >::diff_on |
| double Simulation< Device >::dpot_te_limit |
Max absolute value of dpot/temp in getf0.
| bool Simulation< Device >::drift_on |
Toggle for using drift.
| double Simulation< Device >::dt |
Time step.
| bool Simulation< Device >::dwdt_exb_only |
| bool Simulation< Device >::dwdt_fix_bg |
| bool Simulation< Device >::electron_on |
Use kinetic electrons.
| bool Simulation< Device >::em_b_para_eff |
Effective dB_|| via a modified grad-B drift (Joiner et al., PoP, 2010)
| bool Simulation< Device >::em_control_variate |
Switch for use of control variate method.
| bool Simulation< Device >::em_control_variate_final_cv |
| bool Simulation< Device >::em_control_variate_flag |
| int Simulation< Device >::em_control_variate_niter |
Number of iterations for Ampere solve with control-variate method.
| bool Simulation< Device >::em_es_step |
If true, the ES algorithm will be used within the EM code (details in XGC_core/module.F90)
| bool Simulation< Device >::em_mixed_variable |
Switch for use of mixed-variable formulation.
| int Simulation< Device >::em_pullback_mode |
(0) ??? (1) ??? (2) ??? (3) mixed-variable pullback with dA_s/dt=0, (4) pullback using Ohm's law dA_s/dt + b.grad(phi) = 0 (5) pullback using dA_s/dt + b.grad(phi) = -eta*j
| bool Simulation< Device >::exclude_private |
Whether to exclude private region in ion charge deposition.
| const bool Simulation< Device >::explicit_electromagnetic = false |
Equivalent to the preprocessor flag for now.
| bool Simulation< Device >::f0_grid |
Whether to use f0 grid.
| double Simulation< Device >::f0_grid_alpha |
Fraction of the particle weight that is transferred to the background distribution function (particle noise control) every sml_f_source_period time steps. As a rule of thumb, sml_f0_grid_alpha=sml_dt*sml_f_source_period can be used.
| int Simulation< Device >::f0_grid_alpha_start |
For delayed onset of total-f particle noise control. (must be >=1) Values >1 cause a linear ramp-up of sml_f0_grid_alpha from 0 to its input value from time step 1 to sml_f0_grid_alpha_start.
| bool Simulation< Device >::f0_update_analytic |
Switch on/off the update of the analytic part of the distribution function
| double Simulation< Device >::f0_update_analytic_alpha |
Separate alpha from sml_f0_grid_alpha for Maxwellian contribution.
| double Simulation< Device >::f0_update_analytic_damp_width |
For width of \(\exp^{-(x/w)^2}\) damping factor for updating density/temperature of the analytical f0
| bool Simulation< Device >::f0_update_analytic_local |
If .false. –> flux-surface average update, .true. –> local.
| bool Simulation< Device >::field_aligned_initial |
| bool Simulation< Device >::field_solver_on =true |
If false, charge deposition and field solve is skipped.
| bool Simulation< Device >::flat_marker |
| double Simulation< Device >::flat_marker_cutoff1 |
| double Simulation< Device >::flat_marker_cutoff2 |
| double Simulation< Device >::flat_marker_decay_start1 |
| double Simulation< Device >::flat_marker_decay_start2 |
| double Simulation< Device >::flat_marker_width1 |
| double Simulation< Device >::flat_marker_width2 |
| bool Simulation< Device >::grad_psitheta |
If true, gradiant operator is calculated as \((\hat{\boldsymbol{\psi}}\cdot\nabla,\hat{\boldsymbol{\theta}}^\ast)\cdot\nabla\) instead of \((R,Z)\) coordinates.
| int Simulation< Device >::gstep |
Current time step.
| bool Simulation< Device >::ignore_f0g |
Ignore f0g in f0 calculation. When true, it skips the update of den_f0_h, instead using the initialized value (which is zero). This is helpful to density conservation of heating when f0g is noisy due to insufficient number of particles.
| double Simulation< Device >::initial_deltaf_noise |
| bool Simulation< Device >::initial_flow |
Initial flow.
| const bool Simulation< Device >::is_XGCa = true |
Equivalent to the preprocessor flag for now.
| bool Simulation< Device >::limit_marker_den |
Whether to limit marker density.
| double Simulation< Device >::low_mu_fill_population |
| double Simulation< Device >::marker_min_temp |
| double Simulation< Device >::marker_temp_factor |
| double Simulation< Device >::marker_temp_factor2 |
| double Simulation< Device >::marker_temp_factor3 |
| int Simulation< Device >::mr_factor[5] |
multirate timestepping for core region ions; mr_ratio (> 1) is the factor used to accelerate the core region physics.
| double Simulation< Device >::mr_psi_max[5] |
maximum normalized psi value of each multirate region
| int Simulation< Device >::mstep |
Max number of time steps.
| int Simulation< Device >::mstep_rmp_em |
Number of electromagnetic time steps for RMP penetration calculation with damped Newton iteration
| int Simulation< Device >::mstep_rmp_es |
Number of electrostatic time steps for RMP penetration calculation with damped Newton iteration
| bool Simulation< Device >::multirate_timestepping |
Use multirate timestepping.
| int Simulation< Device >::ncycle_half |
Half the number of subcycles.
| bool Simulation< Device >::neutrals |
Toggle for using neutrals.
| bool Simulation< Device >::no_fp_in_f |
If .true. the distribution function used for the source routines will not include particle information (only for testing)
| int Simulation< Device >::nrk |
Order of Runge-Kutta time integration of particles + fields.
| int Simulation< Device >::nthreads |
Number of OMP threads on the host.
| const bool Simulation< Device >::old_f0_update_analytic = false |
Equivalent to the preprocessor flag for now.
| bool Simulation< Device >::ptb_3db_on |
Toggle for ptb_3db.
| const bool Simulation< Device >::reduced_deltaf = false |
Equivalent to the preprocessor flag for now.
| bool Simulation< Device >::resamp_for_final_restart_write |
Perform resampling before dumping the final restart file.
| bool Simulation< Device >::resamp_on |
Do resampling.
| bool Simulation< Device >::resamp_restart_read |
Whether to read a restart file written from a simulation with different grid.
| int Simulation< Device >::restart_write_period |
How many steps between restart writes.
| int Simulation< Device >::rmp_es_to_em_dt_ratio |
Ratio of EM to ES time step size in RMP penetration calculation.
| bool Simulation< Device >::sheath_adjust |
Whether to adjust the sheath.
| int Simulation< Device >::sheath_mode |
Type of sheath (0 is none)
| int Simulation< Device >::special |
Special run (eg single particle, poincare)
| bool Simulation< Device >::split_weight_scheme |
Whether to use the split-weight scheme.
| double Simulation< Device >::time |
Current simulation time.
| bool Simulation< Device >::update_poisson_solver |
Whether poisson solver is updated.
| bool Simulation< Device >::use_unfused_electron_push_kernel |
| bool Simulation< Device >::xz_00_up |
Use upper region of xz when obtaining 00 mode.
1.8.5