| Module | Source File | Description |
|---|---|---|
| bessel_m | bessel_m.f90 | |
| block_structured_grids_m | block_structured_grids_m.f90 | Module containing the implementation of block-structured grids (BSG). |
| block_structured_grids_s | block_structured_grids_s.f90 | |
| bsg_construct_s | bsg_construct_s.f90 | |
| bsg_interpolation_m | bsg_interpolation_m.f90 | Module containing the implementation of BSG interpolations. |
| bsg_interpolation_s | bsg_interpolation_s.f90 | |
| equidistant_interpolation_s | equidistant_interpolation_s.f90 | |
| bsg_operators_m | bsg_operators_m.f90 | Contains special operators that work with the BSG |
| bsg_dot_product_s | bsg_dot_product_s.f90 | |
| bsg_interpolate_dist_s | bsg_interpolate_dist_s.f90 | |
| bsg_operators_s | bsg_operators_s.f90 | |
| bsg_types_m | bsg_types_m.f90 | Module defining different BSG types |
| chebyshev_polynomials_m | chebyshev_polynomials_m.f90 | Contains functionality to create Chebyshev polynomials |
| csralg_m | csralg_m.f90 | Module implementing features of the matrix algebra with csr matrices |
| data_array_gpu_m | data_array_gpu_m.f90 | Module containing additional resources related to GPU and Fortran/C++ interoperability for the data_array_t type |
| data_array_m | data_array_m.f90 | Module containing the definition and interface of the data array types. Data array types are wrapper classes containing the 2d, 4d, 5d array and their bounds. |
| data_array_s | data_array_s.f90 | |
| data_storage_m | data_storage_m.f90 | Module containing the definition and interface of the data storage types. The data storage includes storaging data_arrays with capabilities for MPI halos. These can be exchanged automatically by calling the start_exchange and finish_exchange procedure of the types. |
| data_storage_5d_s | data_storage_5d_s.f90 | |
| data_storage_cpu_2d_s | data_storage_cpu_2d_s.f90 | |
| data_storage_cpu_4d_s | data_storage_cpu_4d_s.f90 | |
| data_storage_cpu_5d_s | data_storage_cpu_5d_s.f90 | |
| data_storage_gpu_2d_s | data_storage_gpu_2d_s.f90 | |
| data_storage_gpu_4d_s | data_storage_gpu_4d_s.f90 | |
| data_storage_gpu_5d_s | data_storage_gpu_5d_s.f90 | |
| data_storage_s | data_storage_s.f90 | |
| dcomm_handler_gpu_m | dcomm_handler_gpu_m.f90 | Module containing additional resources related to GPU and Fortran/C++ interoperability for the dcomm_handler_t type |
| dcomm_handler_m | dcomm_handler_m.f90 | Module containing the definition of the dcomm_handler_t type and interface |
| dcomm_handler_s | dcomm_handler_s.f90 | |
| device_memory_tracer_m | device_memory_tracer_m.f90 | Module containing routines to initialize and finalize the device memory tracing feature |
| device_memory_tracer_s | device_memory_tracer_s.f90 | Submodule containing routines and other resources to initialize and finalize the device memory tracing feature |
| devtools_m | devtools_m.f90 | Module containing routines to initialize and finalize the developer tools |
| diag_files_m | diag_files_m.f90 | |
| checkpoint_file_s | checkpoint_file_s.f90 | |
| mesh_file_s | mesh_file_s.f90 | |
| checkpoint_neut_file_s | checkpoint_neut_file_s.f90 | |
| em_fields_file_s | em_fields_file_s.f90 | |
| mom_0d_file_s | mom_0d_file_s.f90 | |
| mom_2d_file_s | mom_2d_file_s.f90 | |
| neutrals_file_s | neutrals_file_s.f90 | |
| dimensions_m | dimensions_m.f90 | Module defining the order of the dimensions for the 5D and 2D datatypes |
| dist_initial_container_m | dist_initial_container_m.f90 | Module containing different initial distribution functions for the initialization of the simulation |
| dist_initial_m | dist_initial_m.f90 | Module containing different initial distribution functions for the initialization of the simulation |
| dist_initial_anisotropic_s | dist_initial_anisotropic_s.f90 | |
| dist_initial_bi_maxw_cpu_s | dist_initial_bi_maxw_cpu_s.f90 | |
| dist_initial_double_maxw_cpu_s | dist_initial_double_maxw_cpu_s.f90 | |
| dist_initial_isotropic_s | dist_initial_isotropic_s.f90 | |
| dist_initial_maxw_cpu_s | dist_initial_maxw_cpu_s.f90 | |
| dist_initial_maxw_loc_vspec_cpu_s | dist_initial_maxw_loc_vspec_cpu_s.f90 | |
| dist_initial_maxw_vspec_cpu_s | dist_initial_maxw_vspec_cpu_s.f90 | |
| dist_initial_ring_cpu_s | dist_initial_ring_cpu_s.f90 | |
| dist_initial_slowing_down_cpu_s | dist_initial_slowing_down_cpu_s.f90 | |
| elliptic_integrals_m | elliptic_integrals_m.f90 | |
| equilibrium_reference_m | equilibrium_reference_m.f90 | Module containing analytical reference values for the magnetic equilibrium and various derivatives of it for unit testing |
| error_params_m | error_params_m.f90 | Module containing error handling functionality for parameter I/O |
| file_handling_m | file_handling_m.f90 | |
| genex_error_handling_m | genex_error_handling_m.f90 | Module to handle errors in a standardized way |
| genex_fortran_env_m | genex_fortran_env_m.f90 | Defines constants used in the genex |
| genex_status_codes_m | genex_status_codes_m.f90 | Defines status codes that are used to denote errors and warnings |
| helpers_arithmetic_operators_m | helpers_arithmetic_operators_m.f90 | Contains Fortran/C++ interface for dedicated reference values for the unit tests of arithmetic operators |
| helpers_collision_operators_m | helpers_collision_operators_m.f90 | |
| helpers_collog_m | helpers_collog_m.f90 | Contains Fortran/C++ interface for testing the C++ and GPU features of calc_collog |
| helpers_data_array_gpu_m | helpers_data_array_gpu_m.f90 | Contains Fortran/C++ interface for unit testing the C++ and GPU features of data_array_t |
| helpers_data_storage_gpu_m | helpers_data_storage_gpu_m.f90 | Contains Fortran/C++ interface for unit testing the C++ and GPU features of data_storage_t |
| helpers_data_storage_m | helpers_data_storage.f90 | Contains procedures needed for unit testing the mail_delivery_m module |
| helpers_dcomm_handler_gpu_m | helpers_dcomm_handler_gpu_m.f90 | Contains Fortran/C++ interface for unit testing the C++ and GPU features of dcomm_handler_t |
| helpers_dcomm_handler_m | helpers_dcomm_handler.f90 | Contains procedures needed for unit testing the dcomm_handler_t type |
| helpers_files_m | helpers_files.f90 | Contains procedures needed for unit testing the files types |
| helpers_mail_delivery_gpu_m | helpers_mail_delivery_gpu_m.f90 | Contains Fortran/C++ interface for unit testing the C++ and GPU features of mailbox_t and mail delivery system |
| helpers_mail_delivery_m | helpers_mail_delivery.f90 | Contains procedures needed for unit testing the mail_delivery_m module |
| helpers_mesh_5d_gpu_m | helpers_mesh_5d_gpu_m.f90 | Contains Fortran/C++ interface for unit testing the C++ and GPU features of mesh_5d_t |
| helpers_parameters_m | helpers_parameters_m.f90 | Contains Fortran/C++ interface for testing the C++ features of the parameters |
| helpers_profiler_gpu_m | helpers_profiler_gpu_m.f90 | Contains Fortran/C++ interface for unit testing the C++ and GPU features of the profiler |
| helpers_timestep_m | helpers_timestep_m.f90 | Contains helper functions for the timestepping schemes |
| interop_params_m | interop_params_m.f90 | Module containing routines and other resources to interoprate the parameters between Fortran and C++ |
| interop_params_s | interop_params_s.f90 | Submodule containing routines and other resources to interoprate the parameters between Fortran and C++ |
| lagrange_interpolator_m | lagrange_interpolator_m.f90 | Module containing prefactors to calculate derivatives on an unstructured grid based on lagrange interpolation up to fourth order. The grid is defined by y1 ---- y2 ---- y3 ---- y4 ---- y5 |
| logger_m | logger_m.f90 | Module to handle standard input/output. It provides functionality to log info, debug and error information by returning the corresponding channel number that can be used in a write statement. |
| mail_delivery_m | mail_delivery_m.f90 | Module containing the implementation of a general data exchange within a communicator |
| mail_delivery_s | mail_delivery_s.f90 | |
| mailbox_m | mailbox_m.f90 | Module implementing the mailbox_t type |
| math_m | math_m.f90 | |
| mesh_5d_gpu_m | mesh_5d_gpu_m.f90 | Module containing additional resources related to GPU and Fortran/C++ interoperability for the mesh_5d_t type |
| mesh_5d_m | mesh_5d_m.f90 | Module containing the implementation of the mesh_5d_t type |
| mesh_5d_gpu_s | mesh_5d_gpu_s.f90 | |
| mesh_5d_magfield_s | mesh_5d_magfield_s.f90 | This module contains the implementation of the magnetic field and its derivatives, as well as poloidal flux psi, flux surface label rho, and poloidal angle theta. |
| mesh_5d_parcon_s | mesh_5d_parcon_s.f90 | This module contains the implementation of the parallel connection. This includes information of points along a magnetic field line. It can be used to calculate derivatives and boundary conditions along magnetic field lines. |
| mesh_5d_s | mesh_5d_s.f90 | |
| mesh_5d_vspec_s | mesh_5d_vspec_s.f90 | This module contains the implementation of the moment spectral weights to compute fluid moments. |
| neut_coupling_setup_m | neut_coupling_setup_m.f90 | This module contains subroutines for the coupling operators shared by the _pn and _np types. |
| op_axpy_m | op_axpy_m.f90 | |
| op_axpy_cpu_m | op_axpy_cpu_s.f90 | |
| op_axpy_gpu_m | op_axpy_gpu_s.f90 | |
| op_base_m | op_base_m.f90 | |
| op_bnd_cond_m | op_bnd_cond_m.f90 | Module containing operators to set boundary condition to the distribution function, the electrostatic potential, the parallel component of the electromagnetic vector potential and the parallel electric field. |
| op_bnd_cond_dir_cpu_s | op_bnd_cond_dir_cpu_s.f90 | |
| op_bnd_cond_dir_gpu_s | op_bnd_cond_dir_gpu_s.f90 | |
| op_bnd_cond_mms_cpu_s | op_bnd_cond_mms_cpu_s.f90 | |
| op_bnd_cond_neum_cpu_s | op_bnd_cond_neum_cpu_s.f90 | |
| op_bnd_cond_neum_gpu_s | op_bnd_cond_neum_gpu_s.f90 | |
| op_bnd_cond_neum_vspec_cpu_s | op_bnd_cond_neum_vspec_cpu_s.f90 | |
| op_bnd_cond_s | op_bnd_cond_s.f90 | |
| op_coll_m | op_coll_m.f90 | Contains operators to calculate the effect of collisions on the distribution function. The Vlasov equation will then become of kinetic type where the eq df/dt = rhs(f) + coll(f) is solved. Collision operator applied via this type, take the input distribution function and the collisional moments (supplied via operators of class op_mom_coll_t) and add the result to the output distribution function. |
| op_coll_bgk_cpu_s | op_coll_bgk_cpu_s.f90 | Contains implementation of op_coll_bgk_cpu_t which represents the BGK collision operator. |
| op_coll_bgk_gpu_s | op_coll_bgk_gpu_s.f90 | Contains implementation of op_coll_bgk_gpu_t which represents the BGK collision operator. |
| op_coll_fpl_cpu_s | op_coll_fpl_cpu_s.f90 | Contains the implementation of op_coll_fpl_cpu_t, the Fokker-Planck-Landau collision operator. |
| op_coll_lbd_cpu_s | op_coll_lbd_cpu_s.f90 | Contains the implementation of op_coll_lbd_cpu_t, the finite volume implementation of the Lenard-Bernstein/Dougherty collision operator. |
| op_coll_lbd_vspec_cpu | op_coll_lbd_vspec_cpu_s.f90 | |
| op_coll_lorentz_cpu_s | op_coll_lorentz_cpu_s.f90 | |
| op_coll_s | op_coll_s.f90 | Contains common op_coll implementations. |
| op_copy_m | op_copy_m.f90 | Real subroutines Integer subroutines Logical subroutines |
| op_copy_cpu_m | op_copy_cpu_s.f90 | |
| op_copy_gpu_m | op_copy_gpu_s.f90 | |
| op_diag_mom_0d_m | op_diag_mom_0d_m.f90 | |
| op_diag_mom_0d_cpu_s | op_diag_mom_0d_cpu_s.f90 | |
| op_diag_mom_0d_vspec_cpu_s | op_diag_mom_0d_vspec_cpu_s.f90 | |
| op_diag_mom_2d_m | op_diag_mom_2d_m.f90 | |
| op_diag_mom_2d_cpu_s | op_diag_mom_2d_cpu_s.f90 | |
| op_diag_mom_2d_vspec_cpu_s | op_diag_mom_2d_vspec_cpu_s.f90 | |
| op_lin_comb_m | op_lin_comb_m.f90 | |
| op_lin_comb_cpu_s | op_lin_comb_cpu_s.f90 | |
| op_lin_comb_gpu_s | op_lin_comb_gpu_s.f90 | |
| op_mms_error_m | op_mms_error_m.f90 | |
| op_mms_error_cpu_s | op_mms_error_cpu_s.f90 | |
| op_mms_solution_m | op_mms_solution_m.f90 | Module containing the op_mms_solution operators.These operators set exact MMS solution on all points in the RZ plane and on all inner points in the other coordinates. |
| op_mms_solution_maxwells_eq_cpu_s | op_mms_solution_maxwells_eq_cpu_s.f90 | |
| op_mms_solution_ohms_law_cpu_s | op_mms_solution_ohms_law_cpu_s.f90 | |
| op_mms_solution_vlasov_eq_cpu_s | op_mms_solution_vlasov_eq_cpu_s.f90 | |
| op_mms_source_m | op_mms_source_m.f90 | Contains the MMS source operators used to apply the source terms to the rhs of the Vlasov-Maxwell system |
| op_mms_source_maxwells_eq_cpu_s | op_mms_source_maxwells_eq_cpu_s.f90 | |
| op_mms_source_ohms_law_cpu_s | op_mms_source_ohms_law_cpu_s.f90 | |
| op_mms_source_vlasov_eq_cpu_s | op_mms_source_vlasov_eq_cpu_s.f90 | |
| op_mom_coll_m | op_mom_coll_m.f90 | Contains operators that calculate the velocity space moments for the use in the implementation of collision operators |
| op_mom_coll_cpu_s | op_mom_coll_cpu_s.f90 | Contains implementation of op_mom_coll_cpu_t |
| op_mom_coll_gpu_s | op_mom_coll_gpu_s.f90 | Contains implementation of op_mom_coll_gpu_t |
| op_mom_coll_vspec_cpu_s | op_mom_coll_vspec_cpu_s.f90 | |
| op_mom_maxwells_eq_m | op_mom_maxwells_eq_m.f90 | Module defining an operator to calculate moments of the distribution function that are required to solve the quasi-neutrality equation and Ampere's law |
| op_mom_maxwells_eq_cpu_s | op_mom_maxwells_eq_cpu_s.f90 | |
| op_mom_maxwells_eq_gpu_s | op_mom_maxwells_eq_gpu_s.f90 | |
| op_mom_maxwells_eq_vspec_cpu_s | op_mom_maxwells_eq_vspec_cpu_s.f90 | |
| op_mom_ohms_law_m | op_mom_ohms_law_m.f90 | Module defines an operator to calculate moments of the distribution function that are required to solve Ohm's law |
| op_mom_ohms_law_cpu_s | op_mom_ohms_law_cpu_s.f90 | |
| op_mom_ohms_law_gpu_s | op_mom_ohms_law_gpu_s.f90 | |
| op_mom_ohms_law_vspec_cpu_s | op_mom_ohms_law_vspec_cpu_s.f90 | |
| op_neut_coupling_np_m | op_neut_coupling_np_m.f90 | This module contains operators to couple the effect of the neutrals on the plasma evolution (neutrals to plasma == np). This is achieved through collision operators and two neutrals-plasma reactions are considered: ionization (iz) and recombination (rc). The concrete, i.e. non abstract, derived types implement specific collision operators, eg. op_neut_coupling_np_krook_t use Krook-like operators. |
| op_neut_coupling_np_krook_s | op_neut_coupling_np_krook_s.f90 | |
| op_neut_coupling_np_none_s | op_neut_coupling_np_none_s.f90 | Contains operators subroutines to calculate the effect of neutrals on plasma distributions function in the none case, i.e. nothing happen. |
| op_neut_coupling_np_s | op_neut_coupling_np_s.f90 | This module contains the general initialization routine |
| op_neut_coupling_pn_m | op_neut_coupling_pn_m.f90 | This module contains operators to couple the effect of the plasma on the neutrals evolution (plasma to neutrals == pn). This is achieved through collision operators and two neutrals-plasma reactions are considered: ionization (iz) and recombination (rc). The concrete, i.e. non abstract, derived types implement specific collision operators, eg. op_neut_coupling_pn_krook_t use Krook-like operators. |
| op_neut_coupling_pn_krook_s | op_neut_coupling_pn_krook_s.f90 | |
| op_neut_coupling_pn_none_s | op_neut_coupling_pn_none_s.f90 | Contain operator subroutines to calculate the effect of plasma on neutrals in the none case, i.e. nothing happen. |
| op_neut_coupling_pn_s | op_neut_coupling_pn_s.f90 | This module contains the general initialization routine |
| op_neut_coupling_pn_temp_s | op_neut_coupling_pn_temp_s.f90 | |
| op_neut_evolve_m | op_neut_evolve_m.f90 | Operator to evolve the (fluid) evolution equations of the neutrals species |
| op_neut_evolve_dummy_s | op_neut_evolve_dummy_s.f90 | Contains implementation of op_neut_evolve_dummy_t which represents a "dummy" (minimal working but not physical) neutrals evolution operator. |
| op_neutrals_1mom_2cfd_s | op_neut_evolve_1mom_2cfd_s.f90 | |
| op_neutrals_1mom_4cfd_s | op_neut_evolve_1mom_4cfd_s.f90 | |
| op_neutrals_1mom_diff_s | op_neut_evolve_1mom_diff_s.f90 | |
| op_neut_mom_m | op_neut_mom_m.f90 | Contains operators that calculate the velocity space moments for the use in the implementation of plasma-neutrals interaction operators |
| op_neut_mom_cpu_s | op_neut_mom_cpu_s.f90 | Contains implementation of op_neut_mom_cpu_t |
| op_neut_set_initial_m | op_neut_set_initial_m.f90 | |
| op_neut_set_initial_cpu_s | op_neut_set_initial_cpu_s.f90 | |
| op_rhs_vlasov_eq_dynamic_m | op_rhs_vlasov_eq_dynamic_m.f90 | Contains an operator to calculate time dependent RHS parts |
| op_rhs_vlasov_eq_dynamic_cpu_s | op_rhs_vlasov_eq_dynamic_cpu_s.f90 | |
| op_rhs_vlasov_eq_dynamic_gpu_s | op_rhs_vlasov_eq_dynamic_gpu_s.f90 | |
| op_rhs_vlasov_eq_dynamic_vspec_cpu_s | op_rhs_vlasov_eq_dynamic_vspec_cpu_s.f90 | |
| op_rhs_vlasov_eq_static_m | op_rhs_vlasov_eq_static_m.f90 | Contains an operator to calculate time independent RHS parts |
| eq_rhs_vlasov_eq_static_vspec_s | op_rhs_vlasov_eq_static_vspec_cpu_s.f90 | |
| op_rhs_vlasov_eq_static_bsg_cpu_s | op_rhs_vlasov_eq_static_bsg_cpu_s.f90 | |
| op_rhs_vlasov_eq_static_cpu_s | op_rhs_vlasov_eq_static_cpu_s.f90 | |
| op_rhs_vlasov_eq_static_gpu_s | op_rhs_vlasov_eq_static_gpu_s.f90 | |
| op_rhs_vlasov_eq_static_s | op_rhs_vlasov_eq_static_s.f90 | |
| op_rhs_vlasov_eq_static_vspec_s | op_rhs_vlasov_eq_static_vspec_s.f90 | |
| op_set_initial_condition_m | op_set_initial_condition_m.f90 | |
| op_set_init_cond_vspec_s | op_set_initial_condition_vspec_cpu_s.f90 | |
| op_set_initial_condition_cpu_s | op_set_initial_condition_cpu_s.f90 | |
| op_set_initial_condition_mms_cpu_s | op_set_initial_condition_mms_cpu_s.f90 | |
| op_set_initial_condition_s | op_set_initial_condition_s.f90 | |
| op_set_uniform_m | op_set_uniform_m.f90 | |
| op_set_uniform_cpu_s | op_set_uniform_cpu_s.f90 | |
| op_set_uniform_gpu_s | op_set_uniform_gpu_s.f90 | |
| op_sheath_m | op_sheath_m.f90 | This module contains the implementation of the op_sheath_t type. |
| op_sheath_s | op_sheath_cpu_s.f90 | |
| op_solve_amps_law_m | op_solve_amps_law_m.f90 | Module defining an operator to solve Amperes's law |
| op_solve_amps_law_s | op_solve_amps_law_s.f90 | |
| op_solve_bpar_eq_m | op_solve_bpar_eq_m.f90 | Module defining the solve of the B parallel equation |
| op_solve_bpar_eq_s | op_solve_bpar_eq_s.f90 | |
| op_solve_ohms_law_m | op_solve_ohms_law_m.f90 | Module defining an operator to solve Ohm's law |
| op_solve_ohms_law_s | op_solve_ohms_law_s.f90 | |
| op_solve_qn_eq_m | op_solve_qn_eq_m.f90 | Module defining an operator to solve the quasi-neutrality equation |
| op_solve_qn_eq_s | op_solve_qn_eq_s.f90 | |
| op_source_container_m | op_source_container_m.f90 | Module containing op source container |
| op_source_m | op_source_m.f90 | Contains the implementation of different source operators |
| op_source_dens_cpu_s | op_source_dens_cpu_s.f90 | |
| op_source_dens_vspec_cpu_s | op_source_dens_vspec_cpu_s.f90 | |
| op_source_heat_cpu_s | op_source_heat_cpu_s.f90 | |
| op_source_heat_vspec_cpu_s | op_source_heat_vspec_cpu_s.f90 | |
| op_source_lapd_cpu_s | op_source_lapd_cpu_s.f90 | |
| op_source_s | op_source_s.f90 | |
| op_source_torque_cpu_s | op_source_torque_cpu_s.f90 | |
| op_source_torque_vspec_cpu_s | op_source_torque_vspec_cpu_s.f90 | |
| params_bnd_cond_m | params_bnd_cond_m.f90 | Module handling paramters for the boundary conditions |
| params_bsg_m | params_bsg_m.f90 | Module handling the parameters for Block-Structured Grids (BSG) approach |
| params_collisions_m | params_collisions_m.f90 | Module handling parameters for collisions |
| params_devtools_m | params_devtools_m.f90 | Module handling parameters for the developer tools |
| params_diagnostics_m | params_diagnostics_m.f90 | Module handling the parameters for the diagnostics |
| params_dist_initial_bi_maxw_m | params_dist_initial_bi_maxw_m.f90 | Module handling the parameters for dist initial bi-maxwellian |
| params_dist_initial_double_maxw_m | params_dist_initial_double_maxw_m.f90 | Module handling the parameters for dist initial double-maxw |
| params_dist_initial_m | params_dist_initial_m.f90 | Module containing the parent type of parameters for all the initial distribution functions. |
| params_dist_initial_maxw_vspec_m | params_dist_initial_maxw_vspec_m.f90 | This module contains the parameters for the spectral distribution function |
| params_dist_initial_ring_m | params_dist_initial_ring_m.f90 | Module handling the parameters for dist initial ring |
| params_dist_initial_slowing_down_m | params_dist_initial_slowing_down_m.f90 | Module handling the parameters for dist initial slowing down |
| params_field_solve_m | params_field_solve_m.f90 | Module handling the parameters for different field solvers Container type to store parameters for the field solvers |
| params_gpu_offload_m | params_gpu_offload_m.f90 | Module containing parameters related to GPU offloading Possible PARALLAX GPU backend parameter: CPU kernel Possible PARALLAX GPU backend parameter: GPU kernel Possible PARALLAX GPU backend parameter: external kernel via RocALUTION Possible PARALLAX GPU backend parameter: external kernel via NVIDIA AMGX Possible PARALLAX GPU backend parameter: external kernel via HYPRE |
| params_gyrokinetic_system_m | params_gyrokinetic_system_m.f90 | Module handling parameters for the gyrokinetic system |
| params_initial_condition_m | params_initial_condition_m.f90 | Module handling the parameters for the initial condition |
| params_m | params_m.f90 | Module containing general functionality related to the parameter file |
| params_mesh_m | params_mesh_m.f90 | Module handling the parameters for the mesh |
| params_mms_m | params_mms_m.f90 | Module handling the parameters for MMS |
| params_neutrals_config_m | params_neutrals_config_m.f90 | Module handling the configurations for the different neutrals species. |
| params_neutrals_init_m | params_neutrals_init_m.f90 | Module handling the initialization of neutrals species-specific parameters |
| params_neutrals_m | params_neutrals_m.f90 | Module handling the parameters for the different neutrals species |
| params_neutrals_set_blob_m | params_neutrals_set_blob_m.f90 | Module handling the blob initialization parameters for neutrals species. |
| params_normalization_m | params_normalization_m.f90 | Module handling the parameters for the normalization |
| params_numerical_scheme_m | params_numerical_scheme_m.f90 | Module handling the parameters for different numerical schemes |
| params_parallelization_m | params_parallelization_m.f90 | Module handling the parameters for the parallelization |
| params_profile_cbc_m | params_profile_cbc_m.f90 | Module handling the parameters for the cbc profile |
| params_profile_lapd_m | params_profile_lapd_m.f90 | Module handling the parameters for the LAPD profile |
| params_profile_m | params_profile_m.f90 | Module containaing the parent type of parameters for all profiles. |
| params_profile_plateau_m | params_profile_plateau_m.f90 | Module handling the parameters for the sine plateau profile This profile type is mostly relevant for the neutrals, thus the default container size is n_neut_supported. |
| params_profile_sine_m | params_profile_sine_m.f90 | Module handling the parameters for the sine profile |
| params_profile_uniform_m | params_profile_uniform_m.f90 | Module handling the parameters for the uniform profile This profile type is currently use only by the neutrals, so the default container size is n_neut_supported. |
| params_set_blob_m | params_set_blob_m.f90 | Module handling the parameters for the blob initialization |
| params_set_mode_m | params_set_mode_m.f90 | Module handling the parameters for the mode initialization |
| params_source_dens_m | params_source_dens_m.f90 | Module handling parameters for the density source Namelist of the localized density source parameters |
| params_source_heat_m | params_source_heat_m.f90 | Module handling parameters for the heat source Namelist of the localized heat source parameters |
| params_source_lapd_m | params_source_lapd_m.f90 | Module handling parameters for the LAPD source |
| params_source_m | params_source_m.f90 | Module handling parameters for the source |
| params_source_torque_m | params_source_torque_m.f90 | Module handling parameters for the torque (momentum) source Namelist of the localized torque source parameters |
| params_species_config_m | params_species_config_m.f90 | Module handling the configurations for the different species. Configuration means the parameters that specify the initial distribution and the different profiles for density and temperature of a species. |
| params_species_m | params_species_m.f90 | Module handling the parameters for the different species |
| params_time_loop_m | params_time_loop_m.f90 | Module handling the parameters for the time loop |
| params_time_split_m | params_time_split_m.f90 | Module handling the parameters for the time substeps in a splitting algorithm |
| part_handler_m | part_handler_m.f90 | Module that handles the structuring of the output into different parts. The parts are labelled by consecutive numbers in the diagnostic directory as: part_1 part_2 ... part_9999 Currently a maximum of 9999 parts is supported. |
| perf_counter_m | perf_counter_m.f90 | |
| pirock_coefs_m | pirock_coefs_m.f90 | |
| polynomial_integrals_m | polynomial_integrals_m.f90 | Contains analytical integrals involving the Hermite and Laguerre polynomials |
| profile_container_m | profile_container_m.f90 | Contains a type that contains a collection of profiles for one species |
| profiler_gpu_m | profiler_gpu_m.f90 | Module containing additional resources related to GPU and Fortran/C++ interoperability for the built-in profiler feature |
| profiler_m | profiler_m.f90 | Module to analyse the runtime of annotated regions of the program. A region is selected for time measurements by surrounding it with calls to profiler_start and profiler_stop. A performance summary of the different regions is printed on screen by calling profiler_print. |
| profiler_region_s | profiler_region_s.f90 | Contains the implementation of the profiler_region_t type |
| profiler_s | profiler_s.f90 | |
| profiles_m | profiles_m.f90 | Module containing the implementation of different profiles to initialize the simulation and to set Dirichlet boundary conditions |
| profile_cbc_cpu_s | profile_cbc_cpu_s.f90 | |
| profile_lapd_cpu_s | profile_lapd_cpu_s.f90 | |
| profile_plateau_sine_cpu_s | profile_plateau_sine_cpu_s.f90 | |
| profile_sine_cpu_s | profile_sine_cpu_s.f90 | |
| profile_uniform_cpu_s | profile_uniform_cpu_s.f90 | |
| quadrature_m | quadrature_m.f90 | |
| runtime_tracer_m | runtime_tracer_m.f90 | Module containing routines to initialize and finalize the runtime tracing feature Enumerator for the mode of a profiling region tracing entry NOTE: Synchronize with src/cxx/devtools/runtime_tracer.hxx |
| runtime_tracer_s | runtime_tracer_s.f90 | Submodule containing routines and other resources to initialize and finalize the runtime feature |
| state_vector_m | state_vector_m.f90 | |
| state_vector_s | state_vector_s.f90 | |
| structured_grids_m | structured_grids_m.f90 | Module containing the implementation of the structured grids. This includes an abstract base class as well as the vp, mu and phi grids. |
| mu_grid_s | mu_grid_s.f90 | |
| phi_grid_s | phi_grid_s.f90 | |
| vp_grid_s | vp_grid_s.f90 | |
| system_calls_m | system_calls_m.f90 | |
| test_params_io_m | test_params_io_m.f90 | |
| test_params_m | test_params_m.f90 | |
| test_params_bnd_cond_s | test_params_bnd_cond_s.f90 | |
| test_params_bsg_s | test_params_bsg_s.f90 | |
| test_params_coll_s | test_params_coll_s.f90 | |
| test_params_devtools_s | test_params_devtools_s.f90 | |
| test_params_diagnostics_s | test_params_diagnostics_s.f90 | |
| test_params_dist_initial_s | test_params_dist_initial_s.f90 | |
| test_params_equi_circular_s | test_params_equi_circular_s.f90 | |
| test_params_equi_dommaschk_s | test_params_equi_dommaschk_s.f90 | |
| test_params_equi_slab_s | test_params_equi_slab_s.f90 | |
| test_params_gpu_offload_s | test_params_gpu_offload_s.f90 | |
| test_params_gyrokinetic_system_s | test_params_gyrokinetic_system_s.f90 | |
| test_params_initial_condition_s | test_params_initial_condition_s.f90 | |
| test_params_mesh_s | test_params_mesh_s.f90 | |
| test_params_neutrals_config_s | test_params_neutrals_config_s.f90 | |
| test_params_neutrals_init_s | test_params_neutrals_init_s.f90 | |
| test_params_neutrals_s | test_params_neutrals_s.f90 | |
| test_params_sources_s | test_params_sources_s.f90 | |
| test_params_species_s | test_params_species_s.f90 | |
| test_params_time_split_s | test_params_time_split_s.f90 | |
| timer_m | timer_m.f90 | Module implementing a timer to measure time differences for benchmarking |
| timestep_m | timestep_m.f90 | |
| euler_s | euler_s.f90 | |
| pirock_s | pirock_s.f90 | |
| rk4_s | rk4_s.f90 | |
| strang_splitting_rkc_s | strang_splitting_rkc_s.f90 | |
| strang_splitting_s | strang_splitting_s.f90 | |
| timestep_init_cpu_s | timestep_init_cpu_s.f90 | Contains implementation of the initialization of CPU-supported operators for timestep_t |
| timestep_init_gpu_s | timestep_init_gpu_s.f90 | Contains implementation of the initialization of GPU-supported operators for timestep_t |
| timestep_init_s | timestep_init_s.f90 | |
| timestep_init_vspec_cpu_s | timestep_init_vspec_cpu_s.f90 | Contains implementation of the initialization of spectral-method-supported operators for timestep_t |
| timestep_s | timestep_s.f90 | |
| timestep_test_s | timestep_test_s.f90 | To test the time step types in a unit test we replace the core routines in timestep by test subroutines that will simulate the workload of the timestep by test functions that can be analytically integrated. This result can then be used to test the timestep types. |
| type_converters_m | type_converters_m.f90 |