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Functions3,208 in github.com/BLAST-WarpX/warpx

↓ 2 callersMethodprintParams
Source/NonlinearSolvers/WarpX_PETSc.cpp:710
↓ 2 callersMethodprobDomain
Returns the bounding box of the domain spanned in the plotfile */
Source/Diagnostics/BTD_Plotfile_Header_Impl.H:57
↓ 2 callersMethodprobhi
Returns the physical co-ordinates of the upper corner in dimension, idim, * that corresponds the to the respective plotfile data. */
Source/Diagnostics/BTD_Plotfile_Header_Impl.H:54
↓ 2 callersMethodproblo
Returns the physical co-ordinates of the lower corner in dimension, idim, * that corresponds the to the respective plotfile data */
Source/Diagnostics/BTD_Plotfile_Header_Impl.H:50
↓ 2 callersFunctionread_particle_data
This function returns the particle data stored in a particular plot file and particle type. It returns two numpy arrays, the first conta
Tools/PostProcessing/plot_particle_path.py:76
↓ 2 callersFunctionreduce_evolved_quantity
(z, q)
Tools/PostProcessing/plot_parallel.py:303
↓ 2 callersFunctionrefinement_points_and_weights
(ii, sc, sf, cr)
Source/Utils/check_interp_points_and_weights.py:69
↓ 2 callersFunctionreplace_equiv_names
Replace equivalent names in ``txt``, e.g., "seconds" -> "s". Each key, value in ``equiv_dict`` is a preferred name and equivalent name list,
Docs/source/_ext/parmparse.py:107
↓ 2 callersFunctionreturn_energies
(iteration)
Examples/Tests/electrostatic_sphere/analysis_electrostatic_sphere.py:179
↓ 2 callersFunctionrhs
Compute the right-hand side of ODE system that solves the global model described below. The global model solves for the evolution of plasma densit
Examples/Tests/ionization_dsmc/analysis_ionization_dsmc_3d.py:104
↓ 2 callersFunctions
The theoretical size of a focusing beam (in the absence of space charge), at position z, given its emittance and size at focus.
Examples/Tests/gaussian_beam/analysis_focusing_beam.py:29
↓ 2 callersFunctions
The theoretical size of a focusing beam (in the absence of space charge), at position z, given its emittance and size at focus.
Examples/Tests/gaussian_beam/analysis_rotated_beam.py:27
↓ 2 callersFunctionsave_warpx_surrogate_data
( dataset_fullpath_filename, diag_dir, species, training_frac, batch_size, source_inde
Docs/source/usage/workflows/ml_materials/create_dataset.py:134
↓ 2 callersMethodsetBaseRHS
Source/NonlinearSolvers/JacobianFunctionMF.H:88
↓ 2 callersMethodsetBaseSolution
Source/NonlinearSolvers/JacobianFunctionMF.H:81
↓ 2 callersMethodsetSourceFromField
Source/Initialization/DivCleaner/ProjectionDivCleaner.cpp:218
↓ 2 callersFunctionsetup
(app: Sphinx)
Docs/source/_ext/parmparse.py:547
↓ 2 callersMethodshuffle
* \brief Shuffle the particles in each cell using the Fisher-Yates algorithm, for both species. * * @param[inout] a_indices_1 the indices of
Source/Particles/Collision/BinaryCollision/ShuffleFisherYates.H:106
↓ 2 callersFunctionsnakeToCamel
\brief Convert a snake_case string to a camelCase one. * * WarpX uses snake_case internally for some component * names, but OpenPMD a
Source/Diagnostics/WarpXOpenPMD.cpp:66
↓ 2 callersMethodsolve
Source/Initialization/DivCleaner/ProjectionDivCleaner.cpp:145
↓ 2 callersMethodspecies_initialize_inputs
( self, layout, initialize_self_fields=False, injection_plane_position=None,
Python/pywarpx/picmi.py:320
↓ 2 callersFunctionstablePartition
Source/Particles/Sorting/SortingUtils.H:36
↓ 2 callersFunctionstopping_from_electrons
Calculate the coefficient in equation 14.13 from "Introduction to Plasma Physics", Goldston and Rutherford. ne: electron density Te: elect
Examples/Tests/ion_stopping/analysis.py:31
↓ 2 callersFunctionstopping_from_ions
ni: background ion density Ti: background ion temperature (eV) mi: background ion mass Zi: background ion charge state Zb: ion ch
Examples/Tests/ion_stopping/analysis.py:56
↓ 2 callersMethodsumParticleWeight
Source/Particles/WarpXParticleContainer.cpp:2513
↓ 2 callersFunctiontrilinear_interp
Source/ablastr/math/LinearInterpolation.H:55
↓ 2 callersMethodupdatePreCondMat
Source/NonlinearSolvers/JacobianFunctionMF.H:54
↓ 2 callersMethodusePreconditioner
Source/NonlinearSolvers/JacobianFunctionMF.H:78
↓ 2 callersFunctionvisualize_density_iteration
Visualize densities and fields of a single iteration. :param ts: OpenPMDTimeSeries :param iteration: Output iteration (simulation timest
Examples/Physics_applications/laser_ion/plot_2d.py:32
↓ 2 callersFunctionvisualize_field_iteration
(ts, iteration, out_dir)
Examples/Physics_applications/laser_ion/plot_2d.py:130
↓ 2 callersFunctionvisualize_particle_histogram_iteration
( diag_name="histuH", species="hydrogen", iteration=1000, out_dir="./analysis" )
Examples/Physics_applications/laser_ion/plot_2d.py:200
↓ 2 callersFunctionw
(z)
Examples/Tests/open_bc_poisson_solver/analysis.py:16
↓ 2 callersMethodwrite_table_data
Tools/QedTablesUtils/Source/QedTableReader.cpp:207
↓ 1 callersMethodAccumulateVelocitiesAndComputeTemperature
* \brief Accumulate velocity moments for matched temperature deposition using particle shapes * * \param[in,out] T_vf vector field of Temper
Source/Particles/WarpXParticleContainer.H:390
↓ 1 callersMethodAddNParticles
Source/Diagnostics/ReducedDiags/FieldProbeParticleContainer.cpp:34
↓ 1 callersMethodAddTotalParticles
Add new_particles to existing to obtain the total number of particles of the species. \param[in] new_particles total particles in the new buff
Source/Diagnostics/BTD_Plotfile_Header_Impl.H:260
↓ 1 callersMethodAppendNewFabHi
Source/Diagnostics/BTD_Plotfile_Header_Impl.cpp:106
↓ 1 callersMethodAppendNewFabLo
Source/Diagnostics/BTD_Plotfile_Header_Impl.cpp:99
↓ 1 callersMethodAppendParticleInfoForNewBox
Source/Diagnostics/BTD_Plotfile_Header_Impl.cpp:461
↓ 1 callersMethodApply
Source/NonlinearSolvers/MatrixPC.H:815
↓ 1 callersMethodApplyBoundaryConditions
Source/Particles/MultiParticleContainer.cpp:910
↓ 1 callersMethodApplyDamping
Source/BoundaryConditions/PML_RZ.cpp:71
↓ 1 callersMethodApplyEfieldBoundary
Source/BoundaryConditions/WarpXFieldBoundaries.cpp:51
↓ 1 callersMethodApplyElectronPressureBoundary
Source/BoundaryConditions/WarpXFieldBoundaries.cpp:395
↓ 1 callersMethodApplyInverseVolumeScalingToMassMatricesPC
This scales the mass matrices used in the PC by the inverse volume and wraps around the deposition at negative radius. It is faster to apply this on t
Source/FieldSolver/WarpXPushFieldsEM.cpp:1611
↓ 1 callersMethodApplySilverMuellerBoundary
* \brief Update the B field at the boundary, using the Silver-Mueller condition */
Source/FieldSolver/FiniteDifferenceSolver/ApplySilverMuellerBoundary.cpp:37
↓ 1 callersFunctionArgvToStrVec
Tools/QedTablesUtils/Source/ArgParser/QedTablesArgParser.cpp:23
↓ 1 callersFunctionBW_T
(chi_phot)
Examples/Tests/qed/analysis_breit_wheeler_core.py:126
↓ 1 callersFunctionBW_X
(chi_phot, chi_ele)
Examples/Tests/qed/analysis_breit_wheeler_core.py:102
↓ 1 callersFunctionBW_d2N_dt_dchi
(chi_phot, gamma_phot, chi_ele)
Examples/Tests/qed/analysis_breit_wheeler_core.py:147
↓ 1 callersFunctionBW_dN_dt
(chi_phot, gamma_phot)
Examples/Tests/qed/analysis_breit_wheeler_core.py:142
↓ 1 callersFunctionBW_inner
(x)
Examples/Tests/qed/analysis_breit_wheeler_core.py:94
↓ 1 callersMethodBuildParsers
Source/FieldSolver/ElectrostaticSolvers/PoissonBoundaryHandler.cpp:155
↓ 1 callersMethodBz
(self, r)
Examples/Tests/ohm_solver_cylinder_compression/inputs_test_rz_ohm_solver_cylinder_compression_picmi.py:63
↓ 1 callersMethodBz
(self, r)
Examples/Tests/ohm_solver_cylinder_compression/inputs_test_3d_ohm_solver_cylinder_compression_picmi.py:65
↓ 1 callersMethodCalculateCurrentAmpere
Source/FieldSolver/FiniteDifferenceSolver/HybridPICSolveE.cpp:31
↓ 1 callersMethodCalculateElectronPressure
Source/FieldSolver/FiniteDifferenceSolver/HybridPICModel/HybridPICModel.cpp:406
↓ 1 callersMethodCalculateExternalCurlA
Source/FieldSolver/WarpXPushFieldsHybridPIC.cpp:376
↓ 1 callersMethodCalculateNuei
Source/Particles/MultiParticleContainer.cpp:819
↓ 1 callersMethodCalculatePlasmaCurrent
Source/FieldSolver/FiniteDifferenceSolver/HybridPICModel/HybridPICModel.cpp:307
↓ 1 callersMethodCheckAll
Source/Particles/ParticleBoundaries.cpp:143
↓ 1 callersFunctionCheckFusionEnergy
Source/Particles/Collision/BinaryCollision/BinaryCollisionUtils.cpp:206
↓ 1 callersFunctionCheckGriddingForRZSpectral
Source/Utils/WarpXUtil.cpp:244
↓ 1 callersFunctionCheckKnownEMSolverIssues
* \brief Checks for known numerical issues involving different electromagnetic solvers */
Source/Initialization/WarpXInitData.cpp:271
↓ 1 callersMethodCloseStep
Source/Diagnostics/WarpXOpenPMD.cpp:456
↓ 1 callersMethodComputeCostsHeuristic
Source/Parallelization/WarpXRegrid.cpp:336
↓ 1 callersMethodComputeCurlA
Source/FieldSolver/FiniteDifferenceSolver/ComputeCurlA.cpp:27
↓ 1 callersFunctionComputeNBorrowEightFacesExtension
* \brief For the face of cell pointing in direction idim, return the number of faces * we need to intrude with the eight-ways extension. *
Source/EmbeddedBoundary/WarpXFaceExtensions.cpp:423
↓ 1 callersFunctionComputeNBorrowOneFaceExtension
* \brief For the face of cell pointing in direction idim, return the number of faces * we need to intrude with the one-way extension. Returns only
Source/EmbeddedBoundary/WarpXFaceExtensions.cpp:376
↓ 1 callersMethodComputeSpectralDivE
Source/FieldSolver/SpectralSolver/SpectralSolver.cpp:146
↓ 1 callersFunctionConstructTotalRZScalarField
Source/Diagnostics/FieldIO.cpp:138
↓ 1 callersFunctionConstructTotalRZVectorField
Source/Diagnostics/FieldIO.cpp:123
↓ 1 callersMethodContinuousFluxInjection
\brief Continuous injection of a flux of particles * Loop over all WarpXParticleContainer in MultiParticleContainer and * calls virtual function Con
Source/Particles/MultiParticleContainer.cpp:1015
↓ 1 callersMethodContinuousInjection
\brief Continuous injection for particles initially outside of the domain. * \param injection_box: Domain where new particles should be injected. *
Source/Particles/MultiParticleContainer.cpp:979
↓ 1 callersFunctionConvertLabParamsToBoost
Source/Utils/WarpXUtil.cpp:79
↓ 1 callersMethodConvertVarianceToTemperatureAndFilter
Source/Particles/Deposition/VarianceAccumulationBuffer.cpp:78
↓ 1 callersMethodCopyJtoPMLs
Source/BoundaryConditions/PML.cpp:1067
↓ 1 callersMethodCurTime
Source/NonlinearSolvers/NewtonSolver.H:63
↓ 1 callersMethodCurTimeStep
Source/NonlinearSolvers/NewtonSolver.H:69
↓ 1 callersMethodDepositCharge
Source/Particles/MultiParticleContainer.cpp:614
↓ 1 callersMethodDepositCurrent
Source/Particles/MultiParticleContainer.cpp:586
↓ 1 callersMethodDepositMassMatrices
Source/FieldSolver/ImplicitSolvers/WarpXImplicitOps.cpp:280
↓ 1 callersMethodDepositTemperatures
Source/Particles/MultiParticleContainer.cpp:651
↓ 1 callersMethodDepositTotalNGPTemperature
\brief Calculate temperature from the particles. * The result is put in the MultiFab registry. * \param lev Level of box that contains partic
Source/Particles/WarpXParticleContainer.cpp:1931
↓ 1 callersMethodDoComputeAndPack
Source/Diagnostics/BTDiagnostics.cpp:327
↓ 1 callersMethodDoDiags
Check if any diagnostics will be done
Source/Diagnostics/ReducedDiags/MultiReducedDiags.cpp:165
↓ 1 callersMethodDoDumpLastTimestep
Whether the last timestep is always dumped */
Source/Diagnostics/Diagnostics.H:121
↓ 1 callersFunctionE_com_to_p_sq_com
(m1, m2, E)
Examples/Tests/nuclear_fusion/analysis_two_product_fusion.py:327
↓ 1 callersFunctionE_exact
(r)
Examples/Tests/electrostatic_sphere/analysis_electrostatic_sphere.py:112
↓ 1 callersFunctionEmptyParticleData
Source/Diagnostics/FlushFormats/FlushFormatCatalyst.cpp:21
↓ 1 callersFunctionEr
Return the radial electric field as an array of the same length as z and r, in the half-plane theta=0
Examples/Tests/langmuir_fluids/analysis_rz.py:54
↓ 1 callersFunctionEr
Return the radial electric field as an array of the same length as r, in the half-plane theta=0
Examples/Tests/langmuir/analysis_r1d.py:50
↓ 1 callersFunctionErrMsg
Tools/QedTablesUtils/Source/ArgParser/QedTablesArgParser.cpp:16
↓ 1 callersFunctionEz
Return the longitudinal electric field as an array of the same length as z and r, in the half-plane theta=0
Examples/Tests/langmuir_fluids/analysis_rz.py:74
↓ 1 callersMethodFabHi
Returns physical co-ordinates of the lower-corner for the i-th Fab. * \param[in] iFab id of the ith Fab in the list of Multifabs * \return
Source/Diagnostics/BTD_Plotfile_Header_Impl.H:71
↓ 1 callersMethodFabLo
Returns physical co-ordinates of the lower-corner for the i-th Fab. * \param[in] iFab id of the ith Fab in the list of Multifabs * \return
Source/Diagnostics/BTD_Plotfile_Header_Impl.H:66
↓ 1 callersMethodFabName
Returns name of the ith fab stored in the MultiFab. */
Source/Diagnostics/BTD_Plotfile_Header_Impl.H:184
↓ 1 callersMethodFillBoundaryAux
Source/Parallelization/WarpXComm.cpp:1145
↓ 1 callersMethodFilterComputePackFlush
Source/Diagnostics/MultiDiagnostics.cpp:88
↓ 1 callersMethodFinishMagneticFieldAndApplyBCs
Source/FieldSolver/ImplicitSolvers/WarpXImplicitOps.cpp:81
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