Age | Commit message (Collapse) | Author | Files | Lines |
|
* corrected two typos missed during review of PR-719
* changed file permission from executable to read/write
* added current into QED corrections
* corrected tabs
* fixed indent in multifab construction section
* adjusted more indentations that were accidently changed from the origional
* Corrected the curent mesh
* Update Source/FieldSolver/WarpX_QED_Field_Pushers.cpp
Co-Authored-By: Revathi Jambunathan <41089244+RevathiJambunathan@users.noreply.github.com>
* Correctly implimented Revathi's recommended changes to the E,B and J boxes
* Adjusted comments, tabs, and copyrights
* and EOL
Co-authored-by: Revathi Jambunathan <41089244+RevathiJambunathan@users.noreply.github.com>
|
|
* Added documentation note on ionization particle charge
* Added correct charge of ion to be ionized
* Corrected multiplication symbol
Co-Authored-By: MaxThevenet <mthevenet@lbl.gov>
* Testing doxygen issue
* Charge correction only to ionizable species
* Trying to fix doxygen url fetch issue
Co-authored-by: MaxThevenet <mthevenet@lbl.gov>
|
|
|
|
|
|
|
|
* port rigid injection to the gpu
* eol
* Apply suggestions from code review
Co-Authored-By: MaxThevenet <mthevenet@lbl.gov>
* define csqi
Co-authored-by: MaxThevenet <mthevenet@lbl.gov>
|
|
* fix energy calculation for photons
* fixed typo and mada calculation clearer
* added photon particles in reduced diags test
* Update Source/Diagnostics/ReducedDiags/ParticleEnergy.cpp
Co-Authored-By: MaxThevenet <mthevenet@lbl.gov>
* Update Source/Diagnostics/ReducedDiags/ParticleEnergy.cpp
Co-Authored-By: MaxThevenet <mthevenet@lbl.gov>
Co-authored-by: MaxThevenet <mthevenet@lbl.gov>
|
|
* Fix compiler warnings with DIM=2
* Fix compiler warnings with USE_RZ=TRUE
* Fix compiler warnings with USE_PSATD=TRUE and DIM=2
* Fix compiler warnings with USE_PSATD=TRUE and DIM=3
* Fix bug: discard only return value when calling DefineAndReturnParticleTile
* Remove unused variables not triggering warnings
|
|
* Added blank line after list. Changed characters in link to Q. H. Liu paper so hyoerlink works with sphinx-build 2.1.2.
* Added line cut unintentionally.
* Removed line added unintentionally.
* Same as before.
* Same as before, but hopefully successfully
* Same as before, but hopefully successfully
* Minor changes to description of PWFA example run
* Revert "Minor changes to description of PWFA example run"
This reverts commit a4d7fa969c906959b018efe683a3e585cbd741f9.
* Revert "Profiler wrapper to allow for cudaDeviceSynchronize (#738)"
This reverts commit bbefc3dad687f4370afd5bc85386d983201cb321.
* Revert "Revert "Minor changes to description of PWFA example run""
This reverts commit 965982d35361ff54d0ad10101ffc31605117e5ac.
* Revert "Minor changes to description of PWFA example run"
This reverts commit a4d7fa969c906959b018efe683a3e585cbd741f9.
* I am making a huge mess with merging
* Minor changes to description of PWFA example run
* Added explanation PWFA simulation section
* Re-structuring. Adding sections for each choice.
* Minor fix to note
* Minor changes to text
* Time step description + fixed line length
* Added FDTD and CKC selection
* Added max time step calculations
* Trying to fix EOL issue
* Added mesh refinement and moving window
* Fixed minor issues
* Fix EOL issues again
* Fixed typo - auxiliary
Co-Authored-By: MaxThevenet <mthevenet@lbl.gov>
Co-authored-by: Diana Amorim <diana@henrivincenti.dhcp.lbl.gov>
Co-authored-by: MaxThevenet <mthevenet@lbl.gov>
|
|
* fixed bug in BW engine
* fixed bug
* fixed bug
* fixed bug
* fixed bug
* fixed bug
* eliminate useless variable
* updated test
* updated inputfile
* Updated tests
* increase tolerance from .04 to .07 in QED 3D BW test
* do plot pos_bw and ele_bw
Co-authored-by: MaxThevenet <mthevenet@lbl.gov>
|
|
|
|
|
|
* Added <species>.profile=external_file and .profile_file
* Added description of input parameters to Docs
* Changed from profile to injection option for external file
* Fix typo in amrex abort message (due to copy paste)
* Added the OpenPMD use amrex abort message
* Minor fix - not sure how to remove EOL issue
* Tried to add AddExternalFileBeam functon to PhysicalParticleContainer
* Trued to fix EOL white space issue
* Added read/print species name from OPMD file
* Update Source/Initialization/PlasmaInjector.cpp
Co-Authored-By: Axel Huebl <axel.huebl@plasma.ninja>
* Update Source/Particles/PhysicalParticleContainer.cpp
Co-Authored-By: Axel Huebl <axel.huebl@plasma.ninja>
* Update Source/Particles/PhysicalParticleContainer.cpp
Co-Authored-By: Axel Huebl <axel.huebl@plasma.ninja>
* Update Source/Particles/PhysicalParticleContainer.H
Co-Authored-By: Axel Huebl <axel.huebl@plasma.ninja>
* Update Source/Particles/PhysicalParticleContainer.cpp
Co-Authored-By: Axel Huebl <axel.huebl@plasma.ninja>
* No need to include openPMD header yet
* Fix EOL according to @ax3l's recommendation in #845
* Remove commented out AbortMessage
Co-Authored-By: MaxThevenet <mthevenet@lbl.gov>
* Removed commented out part initialization (used only in branch for next PR)
Co-Authored-By: MaxThevenet <mthevenet@lbl.gov>
* Added warning that this is WIP
Co-Authored-By: MaxThevenet <mthevenet@lbl.gov>
* Changed function name to AddPlasmaFromFile
* Removed AMReX warning from loop
Co-Authored-By: MaxThevenet <mthevenet@lbl.gov>
Co-authored-by: Axel Huebl <axel.huebl@plasma.ninja>
Co-authored-by: MaxThevenet <mthevenet@lbl.gov>
|
|
* [WIP] costs mf --> costs vector
* [WIP] costs vector
* [WIP] vector costs
* formatting
* makefile
* [WIP] costs vector
* [WIP] *= costs
* wts do not need to divide by num cells
* Tiling safety on CPU
* Add tests
* EOL
* Remove unneeded input
* Update Source/WarpX.H costs documentation
Co-Authored-By: MaxThevenet <mthevenet@lbl.gov>
* Update timers with times only if user Timers update
* warpx.-->WarpX::
* warpx.-->WarpX::
* warpx.-->WarpX::
* warpx.-->WarpX::
* warpx.-->WarpX::
* add dev synch
* Update Regression/WarpX-tests.ini
Co-Authored-By: MaxThevenet <mthevenet@lbl.gov>
* Delete inputs_loadbalance_costs_heuristic
* Update and rename inputs_loadbalancecosts_timers to inputs_loadbalancecosts
* Update WarpX-tests.ini
Co-authored-by: MaxThevenet <mthevenet@lbl.gov>
|
|
useOMP is 0 (False) or 1 (True)
|
|
* Add Histogram
* Add normalization
* Add doc
* Minor
* Minor
* Fix a bug
* Add gaussian distribution test
* Fix alert and change amr.plot_int
* Add maxwell-boltzmann distribution test
* Add maxwell-boltzmann distribution test
* Add maxwell-boltzmann distribution test
* Add maxwell-juttner
* Minor
* Typo
* Minor
* Minor
* Add const
* Apply suggestions from code review
Co-Authored-By: MaxThevenet <mthevenet@lbl.gov>
* Modify based on suggestions.
* Add histogram name
* Add bin values
* Don't add histogram name
* Modify read_raw_data.py
* Add doc
* Change ux,uy,uz units
* Change ux,uy,uz units
* Change if format
* Save some variables
* Change more
* Minor
* Fix a bug on GPU
* Fix a bug on GPU
* Add wrong species name abort
* Minor doc
* Change #include format
* Apply suggestions from code review
Co-Authored-By: MaxThevenet <mthevenet@lbl.gov>
* Add const
* Change to member variables
* revert
* Change units based on changes of PR#727
* merge
* Add Gaussian position distribution test
* Minor
* Change based on suggestions
* Use read_raw_data.py
* Minor
* Change to no normalization
* Add more in doc
* doc
* doc
* Use relative error
* Don't divide by bin_size
* Change based on suggestions
Co-authored-by: MaxThevenet <mthevenet@lbl.gov>
|
|
* Start implementation of new averaging with staggering:
- face-to-cell-center and edge-to-cell-center replaced so far;
- TODO: node-to-cell-center and 1D behavior (AMREX_SPACEDIM=1).
* first implementation of Diags base classes
* add example, temporarily
* Continue implementation of new averaging with staggering:
- new function takes reference to single MultiFab (no vector);
- TODO: node-to-cell-center still in progress.
* Fix small bug and clean up
* Fix bug in loop over n=0,...,ncomp-1 and clean up
* add more functions
* Add Doxygen documentation and clean up
* Small clean-up in Doxygen documentation
* Compile in single precision: add _rt suffix to avoid unnecessary conversions
* Avoid accessing staggering index directly from IntVect in innermost loops
* Replace do-while loop with for loop (default ncomp=1)
* Remove temporary pointer and pass reference to MultiFab (instead of MultiFab*)
* Replace AMREX_LAUNCH_HOST_DEVICE_LAMBDA with ParallelFor
* cleaning and initialize output mf
* use general average routine
* move flush in new class, and implemented the Plotfile derived class
* add comments
* eol
* free memory in destructor
* typo
* typo
* no need to clear MF pointers there
* though shalt not break existing tests
* FlushRaw doesnt have to be virtual for now
* The importance of being constant
* Capability to select fields in output files
* EOL
* revert to old inputs
* const in right place
* avoid brace initializer there
* oops, fix logic error in is_in
* user can choose flush interval, same behavior as plot_int
* Add option to plot raw fields
* eol
* replace ter flush with dump to avoid confusion
* add options
* Diagnostics stores a vector of functors to compute diags on the fly
* eol
* Field gather from diags to sync particle quantities
* New diagnostics handle RZ with same behavior as old ones
* cleaning and doc
* const ref for string
* smarter for loop from Axel and typo fix from Reva
* Functors to compute some fields
* simplify code following Dave's comments
* Create subfolders and add more output options (divE etc.)
* eol
* rename mode_avg to convertRZmodes2cartesian
* Update CellCenterFunctor.H
* fill varnames and vector of functors at the same time
* output rho_new, not rho_old
* WarpX instance not needed here
* add const
* little bit more of reorganization
* Apply suggestions from code review
Co-Authored-By: Axel Huebl <axel.huebl@plasma.ninja>
* add a bunch of const
* make derived classes final
Co-authored-by: Edoardo Zoni <ezoni@lbl.gov>
Co-authored-by: Axel Huebl <axel.huebl@plasma.ninja>
|
|
* Fixed link that was pointing to 404 error page
* Added motivation for profiling and TINYPROFILERS explanation
* Moved section on NERSC profiling to developers Docs
* Update Docs/source/running_cpp/profiling.rst
Co-Authored-By: MaxThevenet <mthevenet@lbl.gov>
* Update tiny profilers suggestion Docs/source/running_cpp/profiling.rst
Co-Authored-By: MaxThevenet <mthevenet@lbl.gov>
* Fix typo Docs/source/running_cpp/profiling.rst
Co-authored-by: MaxThevenet <mthevenet@lbl.gov>
|
|
|
|
* Add load balance options documentation
* Add load balance options documentations
* EOL
|
|
* Start implementation of new averaging with staggering:
- face-to-cell-center and edge-to-cell-center replaced so far;
- TODO: node-to-cell-center and 1D behavior (AMREX_SPACEDIM=1).
* first implementation of Diags base classes
* add example, temporarily
* Continue implementation of new averaging with staggering:
- new function takes reference to single MultiFab (no vector);
- TODO: node-to-cell-center still in progress.
* Fix small bug and clean up
* Fix bug in loop over n=0,...,ncomp-1 and clean up
* add more functions
* Add Doxygen documentation and clean up
* Small clean-up in Doxygen documentation
* Compile in single precision: add _rt suffix to avoid unnecessary conversions
* Avoid accessing staggering index directly from IntVect in innermost loops
* Replace do-while loop with for loop (default ncomp=1)
* Remove temporary pointer and pass reference to MultiFab (instead of MultiFab*)
* Replace AMREX_LAUNCH_HOST_DEVICE_LAMBDA with ParallelFor
* cleaning and initialize output mf
* use general average routine
* move flush in new class, and implemented the Plotfile derived class
* add comments
* eol
* free memory in destructor
* typo
* typo
* no need to clear MF pointers there
* though shalt not break existing tests
* FlushRaw doesnt have to be virtual for now
* The importance of being constant
* Capability to select fields in output files
* EOL
* revert to old inputs
* const in right place
* avoid brace initializer there
* oops, fix logic error in is_in
* user can choose flush interval, same behavior as plot_int
* Add option to plot raw fields
* eol
* replace ter flush with dump to avoid confusion
* add options
* Diagnostics stores a vector of functors to compute diags on the fly
* eol
* Field gather from diags to sync particle quantities
* New diagnostics handle RZ with same behavior as old ones
* cleaning and doc
* const ref for string
* smarter for loop from Axel and typo fix from Reva
* simplify code following Dave's comments
* rename mode_avg to convertRZmodes2cartesian
* Update CellCenterFunctor.H
* fill varnames and vector of functors at the same time
* WarpX instance not needed here
* add const
Co-authored-by: Edoardo Zoni <ezoni@lbl.gov>
|
|
|
|
* bp + ascent: add support for particles
* fix trailing whitespace
* typo introduced during whitespace purge
* ascent docs updates
|
|
* Fix overflow alert
* Update Source/Diagnostics/ReducedDiags/LoadBalanceCosts.cpp
Co-Authored-By: Axel Huebl <axel.huebl@plasma.ninja>
Co-authored-by: Axel Huebl <axel.huebl@plasma.ninja>
|
|
* Start implementation of new averaging with staggering:
- face-to-cell-center and edge-to-cell-center replaced so far;
- TODO: node-to-cell-center and 1D behavior (AMREX_SPACEDIM=1).
* first implementation of Diags base classes
* add example, temporarily
* Continue implementation of new averaging with staggering:
- new function takes reference to single MultiFab (no vector);
- TODO: node-to-cell-center still in progress.
* Fix small bug and clean up
* Fix bug in loop over n=0,...,ncomp-1 and clean up
* add more functions
* Add Doxygen documentation and clean up
* Small clean-up in Doxygen documentation
* Compile in single precision: add _rt suffix to avoid unnecessary conversions
* Avoid accessing staggering index directly from IntVect in innermost loops
* Replace do-while loop with for loop (default ncomp=1)
* Remove temporary pointer and pass reference to MultiFab (instead of MultiFab*)
* Replace AMREX_LAUNCH_HOST_DEVICE_LAMBDA with ParallelFor
* cleaning and initialize output mf
* use general average routine
* move flush in new class, and implemented the Plotfile derived class
* add comments
* eol
* free memory in destructor
* typo
* typo
* no need to clear MF pointers there
* though shalt not break existing tests
* FlushRaw doesnt have to be virtual for now
* The importance of being constant
* Capability to select fields in output files
* EOL
* revert to old inputs
* const in right place
* avoid brace initializer there
* oops, fix logic error in is_in
* user can choose flush interval, same behavior as plot_int
* Add option to plot raw fields
* eol
* replace ter flush with dump to avoid confusion
* add options
* const ref for string
Co-authored-by: Edoardo Zoni <ezoni@lbl.gov>
|
|
* add tolerance to all test, default 1.e-14
* add some tolerance to GPU tests and put tolerance line at the end of each block
|
|
* Added nodal and cell size data to the Python interface and updates the Python_Langmuir_rz_multimode regression test
* Cleanup of PICMI_inputs_langmuir_rz_multimode_analyze.py
|
|
* Adding a method to query the bulk rather than total momentum
* update copyright
* use bulk momentum for ballistic correction in add plasma
* also include the ballistic correction for lab frame simulations
* EOL
* bug fixes pointed out in code review
* append bulk to variable names
* in the Langmuir case, the momentum profile does depend on z
* some const
* clarify units of u_over_r in docstring
|
|
Co-authored-by: David Grote <grote1@llnl.gov>
Co-authored-by: Cyrus Harrison <cyrush@llnl.gov>
Co-authored-by: David Grote <grote1@llnl.gov>
|
|
|
|
Removing small leftovers from the transition
"compile-time -> runtime" of the electrostatic solver option.
|
|
* Start implementation of new averaging with staggering:
- face-to-cell-center and edge-to-cell-center replaced so far;
- TODO: node-to-cell-center and 1D behavior (AMREX_SPACEDIM=1).
* first implementation of Diags base classes
* add example, temporarily
* Continue implementation of new averaging with staggering:
- new function takes reference to single MultiFab (no vector);
- TODO: node-to-cell-center still in progress.
* Fix small bug and clean up
* Fix bug in loop over n=0,...,ncomp-1 and clean up
* add more functions
* Add Doxygen documentation and clean up
* Small clean-up in Doxygen documentation
* Compile in single precision: add _rt suffix to avoid unnecessary conversions
* Avoid accessing staggering index directly from IntVect in innermost loops
* Replace do-while loop with for loop (default ncomp=1)
* Remove temporary pointer and pass reference to MultiFab (instead of MultiFab*)
* Replace AMREX_LAUNCH_HOST_DEVICE_LAMBDA with ParallelFor
* cleaning and initialize output mf
* use general average routine
* move flush in new class, and implemented the Plotfile derived class
* add comments
* eol
* free memory in destructor
* typo
* typo
* no need to clear MF pointers there
* though shalt not break existing tests
* FlushRaw doesnt have to be virtual for now
* The importance of being constant
* Capability to select fields in output files
* EOL
* revert to old inputs
* const in right place
* avoid brace initializer there
* oops, fix logic error in is_in
* user can choose flush interval, same behavior as plot_int
* replace ter flush with dump to avoid confusion
Co-authored-by: Edoardo Zoni <ezoni@lbl.gov>
|
|
* Start implementation of new averaging with staggering:
- face-to-cell-center and edge-to-cell-center replaced so far;
- TODO: node-to-cell-center and 1D behavior (AMREX_SPACEDIM=1).
* first implementation of Diags base classes
* add example, temporarily
* Continue implementation of new averaging with staggering:
- new function takes reference to single MultiFab (no vector);
- TODO: node-to-cell-center still in progress.
* Fix small bug and clean up
* Fix bug in loop over n=0,...,ncomp-1 and clean up
* add more functions
* Add Doxygen documentation and clean up
* Small clean-up in Doxygen documentation
* Compile in single precision: add _rt suffix to avoid unnecessary conversions
* Avoid accessing staggering index directly from IntVect in innermost loops
* Replace do-while loop with for loop (default ncomp=1)
* Remove temporary pointer and pass reference to MultiFab (instead of MultiFab*)
* Replace AMREX_LAUNCH_HOST_DEVICE_LAMBDA with ParallelFor
* cleaning and initialize output mf
* use general average routine
* move flush in new class, and implemented the Plotfile derived class
* add comments
* eol
* free memory in destructor
* typo
* typo
* no need to clear MF pointers there
* though shalt not break existing tests
* FlushRaw doesnt have to be virtual for now
* The importance of being constant
* Capability to select fields in output files
* EOL
* revert to old inputs
* const in right place
* avoid brace initializer there
* oops, fix logic error in is_in
* pass by const ref, as suggested by Andrew's review
Co-authored-by: Edoardo Zoni <ezoni@lbl.gov>
|
|
* created source files
* initial work to create SmartCreate
* Reorganized ParticleCreation and added SmartCreate.H
* add missing files
* added possibility to modify weight in SmartCreate
* bugfixing
* bugfixing
* bugfixing
* added comments and SmartCreateMode
* fixed comments
* removed template option
* removed unused includes
|
|
* WIP add reduced diagnostic for cost
* WIP add costs reduced diagnostic
* WIP costs reduced diagnostic
* WIP costs reduced diags
* Reduced costs
* Reduced cost diagnostic
* Reduced cost diagnostic
* Reduced cost diagnostic
* Reduced diagnostics costs
* AMREX_ASSERT Works only with heuristic costs (for now)
* GNUmakefile
* Doc
* Doc
* Remove unneeded
* Documentation
* Space
* Whitespace
* AMREX_ASSERT
* whitespace
* Update authors
* Member variable naming convention
* Remove verbose if else
* Remove verbose if else
* PR review suggestions
* whitespace
* makefile
* Change from Costs-->LoadBalanceCosts
* Update docs
* Put separator to beginning of header loop
* Put separator to beginning of header loop
* whitespace
* Update documentation
* WIP reduced diags
* WIP costs RD to not modify WarpX object
* WIP Documentation for ComputeCostsHeuristic
* WIP whitespace
* Add test for reduced_diagnostics_cost
* whitespace
* Test tolerance
* Add a crucial closing bracket
* plt_interval
* minor
* Analysis script
* RD costs test
* Comments
* execute permissions
* prtl-->particle
* Remove indentation level; remove comments
* Remove comments
* remove whitespace
|
|
* Remove costs full diagnostic
* whitespace
* Remove warpx.plot_costs from PlasmaMirror test
* minor
* Minor
* Remove plot_costs
|
|
* Start implementation of new averaging with staggering:
- face-to-cell-center and edge-to-cell-center replaced so far;
- TODO: node-to-cell-center and 1D behavior (AMREX_SPACEDIM=1).
* first implementation of Diags base classes
* add example, temporarily
* Continue implementation of new averaging with staggering:
- new function takes reference to single MultiFab (no vector);
- TODO: node-to-cell-center still in progress.
* Fix small bug and clean up
* Fix bug in loop over n=0,...,ncomp-1 and clean up
* add more functions
* Add Doxygen documentation and clean up
* Small clean-up in Doxygen documentation
* Compile in single precision: add _rt suffix to avoid unnecessary conversions
* Avoid accessing staggering index directly from IntVect in innermost loops
* Replace do-while loop with for loop (default ncomp=1)
* Remove temporary pointer and pass reference to MultiFab (instead of MultiFab*)
* Replace AMREX_LAUNCH_HOST_DEVICE_LAMBDA with ParallelFor
* cleaning and initialize output mf
* use general average routine
* move flush in new class, and implemented the Plotfile derived class
* add comments
* eol
* free memory in destructor
* typo
* typo
* no need to clear MF pointers there
* though shalt not break existing tests
* FlushRaw doesnt have to be virtual for now
* The importance of being constant
* const in right place
Co-authored-by: Edoardo Zoni <ezoni@lbl.gov>
|
|
* Start implementation of new averaging with staggering:
- face-to-cell-center and edge-to-cell-center replaced so far;
- TODO: node-to-cell-center and 1D behavior (AMREX_SPACEDIM=1).
* Continue implementation of new averaging with staggering:
- new function takes reference to single MultiFab (no vector);
- TODO: node-to-cell-center still in progress.
* Fix small bug and clean up
* Fix bug in loop over n=0,...,ncomp-1 and clean up
* Add Doxygen documentation and clean up
* Small clean-up in Doxygen documentation
* Compile in single precision: add _rt suffix to avoid unnecessary conversions
* Avoid accessing staggering index directly from IntVect in innermost loops
* Replace do-while loop with for loop (default ncomp=1)
* Remove temporary pointer and pass reference to MultiFab (instead of MultiFab*)
* Replace AMREX_LAUNCH_HOST_DEVICE_LAMBDA with ParallelFor
* Merge code refactoring suggested in PR #809
* Fix bug after fixing merge conflicts
* Restore Doxygen documentation after code refactoring
* Unify implementation for 2D and 3D when possible
* Fix bug in 2D (IntVect type is not dimension-agnostic)
* Use ParallelFor in 4D and remove intermediate overload
* Remove temporary Vector srcmf and avoid unnecessary copies
* Simplify function AverageAndPackVectorField
* Delete function PackPlotDataPtrs (not used anymore)
* Minor revisions
|
|
* density threshold set to epsilon by default instead of 0.
* add doc for density_min
|
|
* Acknowledge funding agency and contributors in doc
* Funding and acknowledgement
|
|
* replaced AMREX_ALWAYS_ASSERT_WITH_MESSAGE with WarpXUtilMsg::AlwaysAssert where needed
* reverted horrible mistake
|
|
|
|
* openPMD-api: 0.11.0+
Upgrade the dependency of openPMD-api to 0.11.0 or newer.
This version has all defaults for independent I/O with HDF5,
ADIOS1 (and as before in ADIOS2) in place.
* openPMD-api: use new setSoftwareVersion
Use new, less error-prune API call to document the WarpX
software version.
|
|
|
|
* Initial work to add back QED particle generation
* Work in progress: port old QED routines
* Add two distinct CopyFuncs
* modified getMFItInfo and CopyFunc (not working)
* bugfixing & work to add back QED particle creation routines
* bugfixing
* added back quantum photon emission
* bugfixing
* bugfixing
* added back pair generation (still some bugs in photon emission)
* removed unwanted check
* bugfixing
* bugfixing
* bugfixing
* Moved QED folder
* added comments + some refactoring
* added comments
* remove some virtual functions to make lgtm happy
* updated tests
* added PhysicalParticleType
* bugfixing
* added copyright
* improved comments
* improved comments
* Update Source/Particles/ElementaryProcess/QEDPairGeneration.H
Co-Authored-By: Axel Huebl <axel.huebl@plasma.ninja>
* Update Source/Particles/ElementaryProcess/QEDPairGeneration.H
Co-Authored-By: Axel Huebl <axel.huebl@plasma.ninja>
* Update Source/Particles/ElementaryProcess/QEDPairGeneration.H
Co-Authored-By: Axel Huebl <axel.huebl@plasma.ninja>
* Update Source/Particles/ElementaryProcess/QEDPairGeneration.H
Co-Authored-By: Axel Huebl <axel.huebl@plasma.ninja>
* Update Source/Particles/ElementaryProcess/QEDPairGeneration.H
Co-Authored-By: Axel Huebl <axel.huebl@plasma.ninja>
* Update Source/Particles/ElementaryProcess/QEDPairGeneration.H
Co-Authored-By: Axel Huebl <axel.huebl@plasma.ninja>
* Update Source/Particles/ElementaryProcess/QEDPairGeneration.H
Co-Authored-By: Axel Huebl <axel.huebl@plasma.ninja>
* Update Source/Particles/ElementaryProcess/QEDPairGeneration.H
Co-Authored-By: Axel Huebl <axel.huebl@plasma.ninja>
* Update Source/Particles/ElementaryProcess/QEDPairGeneration.H
Co-Authored-By: Axel Huebl <axel.huebl@plasma.ninja>
* moved inclusion of QEDInternals folder
* moved some inclusion directives between Make files
* moved some inclusion directives between Make files (forgot to add a file)
* Update Source/Particles/PhysicalParticleContainer.H
Co-Authored-By: Axel Huebl <axel.huebl@plasma.ninja>
* Update Source/Particles/PhysicalParticleContainer.H
Co-Authored-By: Axel Huebl <axel.huebl@plasma.ninja>
* Update Source/Particles/PhysicalParticleContainer.H
Co-Authored-By: Axel Huebl <axel.huebl@plasma.ninja>
* Update Source/Particles/PhysicalParticleContainer.H
Co-Authored-By: Axel Huebl <axel.huebl@plasma.ninja>
* Update Source/Particles/PhysicalParticleContainer.H
Co-Authored-By: Axel Huebl <axel.huebl@plasma.ninja>
* Update Source/Particles/MultiParticleContainer.cpp
Co-Authored-By: Axel Huebl <axel.huebl@plasma.ninja>
* Update Source/Particles/ElementaryProcess/QEDPhotonEmission.H
Co-Authored-By: Axel Huebl <axel.huebl@plasma.ninja>
* Update Source/Particles/ElementaryProcess/QEDPhotonEmission.H
Co-Authored-By: Axel Huebl <axel.huebl@plasma.ninja>
* Update Source/Particles/ElementaryProcess/QEDPhotonEmission.H
Co-Authored-By: Axel Huebl <axel.huebl@plasma.ninja>
* Update Source/Particles/ElementaryProcess/QEDPhotonEmission.H
Co-Authored-By: Axel Huebl <axel.huebl@plasma.ninja>
* Update Source/Particles/ElementaryProcess/QEDPhotonEmission.H
Co-Authored-By: Axel Huebl <axel.huebl@plasma.ninja>
* Update Source/Particles/MultiParticleContainer.cpp
Co-Authored-By: MaxThevenet <mthevenet@lbl.gov>
* Update Source/Particles/MultiParticleContainer.cpp
Co-Authored-By: MaxThevenet <mthevenet@lbl.gov>
* Update Source/Particles/ElementaryProcess/QEDPhotonEmission.H
Co-Authored-By: Axel Huebl <axel.huebl@plasma.ninja>
* Update Source/Particles/ElementaryProcess/QEDPhotonEmission.H
Co-Authored-By: Axel Huebl <axel.huebl@plasma.ninja>
* Update Source/Particles/MultiParticleContainer.cpp
Co-Authored-By: MaxThevenet <mthevenet@lbl.gov>
* Update Source/Particles/MultiParticleContainer.cpp
Co-Authored-By: MaxThevenet <mthevenet@lbl.gov>
* Update Source/Particles/MultiParticleContainer.cpp
Co-Authored-By: MaxThevenet <mthevenet@lbl.gov>
* Update Source/Particles/MultiParticleContainer.H
Co-Authored-By: Axel Huebl <axel.huebl@plasma.ninja>
* corrected alignment
* Update Source/Particles/ElementaryProcess/QEDPairGeneration.H
Co-Authored-By: Axel Huebl <axel.huebl@plasma.ninja>
* removed some unnecessary amrex::
* add missing comment
* Replaced BL_PROFILE with WARPX_PROFILE
* bugfixing and making some variables const
* removed some moves
* removed some moves
* started to change tau into optical_depth_BW or optical_depth_QSR
* Using initialization policy to initialize optical depth
* bugfixing
* forgot to add a file
* fixed bug
* Revert "fixed bug"
This reverts commit a3fb98d10cc30327635aeaa71451a05ca2229ff4.
* Update Source/Particles/ElementaryProcess/QEDPairGeneration.H
Co-Authored-By: MaxThevenet <mthevenet@lbl.gov>
* Update Source/Particles/MultiParticleContainer.cpp
Co-Authored-By: MaxThevenet <mthevenet@lbl.gov>
* Added doQEDEvents to OneStep_sub1
* add a bunch of const
* add _rt suffix
* Update Source/Particles/MultiParticleContainer.cpp
Co-Authored-By: MaxThevenet <mthevenet@lbl.gov>
* added path to included files
* Introduced a templated AmIA<something> function using physical_species
* Update Source/Particles/ElementaryProcess/QEDPhotonEmission.H
Co-Authored-By: MaxThevenet <mthevenet@lbl.gov>
* Update Source/Particles/ElementaryProcess/QEDPhotonEmission.H
Co-Authored-By: MaxThevenet <mthevenet@lbl.gov>
* Update Source/Particles/ElementaryProcess/QEDPhotonEmission.H
Co-Authored-By: MaxThevenet <mthevenet@lbl.gov>
* added paths to included headers
* updated documentation
* updated examples
* bugfixing
* bugfixing
* fixing examples
* fixed example
* fixed example
* correct a misprint in error message
* fixed issue related to 1./mass for photons
* Update Source/Particles/MultiParticleContainer.cpp
Co-Authored-By: MaxThevenet <mthevenet@lbl.gov>
* Update Source/Particles/MultiParticleContainer.cpp
Co-Authored-By: MaxThevenet <mthevenet@lbl.gov>
* Update Source/Particles/MultiParticleContainer.cpp
Co-Authored-By: MaxThevenet <mthevenet@lbl.gov>
* Update Source/Particles/ElementaryProcess/QEDPhotonEmission.H
Co-Authored-By: MaxThevenet <mthevenet@lbl.gov>
* make the use of energy_threshold more transparent
* remove unnecessary checks
* bigfixing
* added comment
* separate checks for QED processes
* added a CheckIonizationProductSpecies for consistency
* bugfixing
* now using a new variable for photon energy creation threshold
* removed unwanted comment
* added option to set a user-defined threshold for photon creation
* bugfixing
* updated documentation
* updated example to include new option
* updated doc
* fixed merge conflict
* correct bug in example
* reorganized function
Co-authored-by: Axel Huebl <axel.huebl@plasma.ninja>
Co-authored-by: MaxThevenet <mthevenet@lbl.gov>
|
|
* added new function WarpXUtilMsg::AlwaysAssert
* Update Source/Utils/WarpXUtil.H
Co-Authored-By: MaxThevenet <mthevenet@lbl.gov>
* Update Source/Utils/WarpXUtil.cpp
Co-Authored-By: MaxThevenet <mthevenet@lbl.gov>
* rename argument of AlwaysAssert
* updated documentation of Always Assert
Co-authored-by: MaxThevenet <mthevenet@lbl.gov>
|
|
|
|
(#772)
* For RZ, generalized the centering of the inverse volume scaling of J and rho
* Add assert ensuring that Jr is never node-centered
Co-Authored-By: MaxThevenet <mthevenet@lbl.gov>
Co-authored-by: MaxThevenet <mthevenet@lbl.gov>
|
|
* Prepare EvolveE
* Cartesian equations without current
* Implement Cartesian EvolveE
* Progress towards cylindrical solver
* Correct typo
* Implement cylindrical solver (without on-axis condition)
* Fix compilation errors
* Add regularization for RZ solver
* Added correction term for F
* Remove file for nodal stencil
* Apply stylistic changes to EvolveE
* Fix compilation errors
* Correction to avoid out of bound
* Remove references to old file
* Correct bug in EvolveB
* Implement correction on axis for Et
* Remove previous field update functions
* Implement EvolveF in Cartesian
* Add missing file
* Update on-axis condition
* Correct typo
* Add theta derivative for divE calculation
* Fix rho component
* Fix compilation error
* Use C++ templates in computation of divE
* Update Source/FieldSolver/FiniteDifferenceSolver/ComputeDivE.cpp
Co-Authored-By: MaxThevenet <mthevenet@lbl.gov>
* Apply suggestions from code review
Co-Authored-By: MaxThevenet <mthevenet@lbl.gov>
* Use comparisons to 0 again
Co-authored-by: MaxThevenet <mthevenet@lbl.gov>
|
|
* Add Histogram
* Add normalization
* Add doc
* Minor
* Minor
* Fix a bug
* Add const
* Apply suggestions from code review
Co-Authored-By: MaxThevenet <mthevenet@lbl.gov>
* Modify based on suggestions.
* Add histogram name
* Add bin values
* Don't add histogram name
* Modify read_raw_data.py
* Add doc
* Change ux,uy,uz units
* Change ux,uy,uz units
* Change if format
* Save some variables
* Change more
* Minor
* Fix a bug on GPU
* Fix a bug on GPU
* Add wrong species name abort
* Minor doc
* Change #include format
* Apply suggestions from code review
Co-Authored-By: MaxThevenet <mthevenet@lbl.gov>
* Add const
* Change to member variables
* revert
* Modify doc
* Change ReduceRealSum
* Improve by using enum
* Remove no_normalization
* Add struct
* Minor format
* Apply suggestions from code review
Co-Authored-By: MaxThevenet <mthevenet@lbl.gov>
* Change based on suggestions
Co-authored-by: MaxThevenet <mthevenet@lbl.gov>
|