Age | Commit message (Collapse) | Author | Files | Lines |
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* only print resampling message if `verbose` is on
* clang-tidy fix
Only use `const` qualification in function definitions, not in function declarations.
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* Extensive clean up of PlasmaInjection
* Small cleanup of parseMomentum
* Fix string argument reference
* Remove unneeded surface_flux
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(#4153)
* added guidelines
* added impose t_lab from file as an option
* [pre-commit.ci] auto fixes from pre-commit.com hooks
for more information, see https://pre-commit.ci
* removed unused comment
* fixed unconsistent variable type
* removed space
* rearranged code changes
---------
Co-authored-by: pre-commit-ci[bot] <66853113+pre-commit-ci[bot]@users.noreply.github.com>
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* pyAMReX: Build System
* CI Updates (Changed Options)
* Callback modernization (#4)
* refactor callbacks.py
* added binding code in `pyWarpX.cpp` to add or remove keys from the callback dictionary
* minor PR cleanups
Co-authored-by: Axel Huebl <axel.huebl@plasma.ninja>
* Added Python level reference to fetch the multifabs (#3)
* pyAMReX: Build System
* Added Python level reference to Ex_aux
* Now uses the multifab map
* Fix typo
Co-authored-by: Axel Huebl <axel.huebl@plasma.ninja>
* Add initialization and finalize routines (#5)
A basic PICMI input file will now run to completion.
* Regression Tests: WarpX_PYTHON=ON
* Update Imports to nD pyAMReX
* IPO/LTO Control
Although pybind11 relies heavily on IPO/LTO to create low-latency,
small-binary bindings, some compilers will have troubles with that.
Thus, we add a compile-time option to optionally disable it when
needed.
* Fix: Link Legacy WarpXWrappers.cpp
* Wrap WarpX instance and start multi particle container
* Fix test Python_pass_mpi_comm
* Start wrapper for multiparticle container
* Add return policy
Co-authored-by: Axel Huebl <axel.huebl@plasma.ninja>
* Update fields to use MultiFabs directly
Remove EOL white space
Removed old routines accessing MultiFabs
Update to use "node_centered"
* Fix compilation with Python
* Update fields.py to use modified MultiFab tag names
* Remove incorrect, unused code
* Add function to extract the WarpX MultiParticleContainer
* Complete class WarpXParticleContainer
* Wrap functions getNprocs / getMyProc
* restore `install___` callback API - could remove later if we want but should maintain backward compatibility for now
* add `gett_new` and `getistep` functions wrappers; fix typos in `callbacks.py`; avoid error in getting `rho` from `fields.py`
* Update callback call and `getNproc`/`getMyProc` function
* Replace function add_n_particles
* Fix setitem in fields.py for 1d and 2d
* also update `gett_new()` in `_libwarpx.py` in case we want to keep that API
* added binding for `WarpXParIter` - needed to port `libwarpx.depositChargeDensity()` which is an ongoing effort
* Wrap function num_real_comp
* added binding for `TotalNumberOfParticles` and continue progress on enabling 1d MCC test to run
* add `SyncRho()` binding and create helper function in `libwarpx.depositChargeDensity` to manage scope of the particle iter
* Clean up issues in fields.py
* update bindings for `get_particle_structs`
* Fix setitem in fields.py
* switch order of initialization for particle container and particle iterator
* switch deposit_charge loop to C++ code; bind `ApplyInverseVolumeScalingToChargeDensity`
* move `WarpXParticleContainer.cpp` and `MultiParticleContainer.cpp` to new Particles folder
* added binding for `ParticleBoundaryBuffer`
* More fixes for fields.py
* Fix: Backtraces from Python
Add the Python executable name with an absolute path, so backtraces
in AMReX work. See linked AMReX issue for details.
* Cleaning
* [pre-commit.ci] auto fixes from pre-commit.com hooks
for more information, see https://pre-commit.ci
* Fix: Backtraces from Python Part II
Do not add Python script name - it confuses the AMReX ParmParser to
build its table.
* Fix: CMake Dependencies for Wheel
This fixes a racecondition during `pip_install`: it was possible
that not all dimensions where yet build from pybind before we
start packing them in the wheel for pip install.
* MCC Test: Install Callbacks before Run
Otherwise hangs in aquiring the gil during shutdown.
* addition of `Python/pywarpx/particle_containers.py` and various associated bindings
* Fix: CMake Superbuild w/ Shared AMReX
We MUST build AMReX as a shared (so/dll/dylib) library, otherwise
all the global state in it will cause split-brain situations, where
our Python modules operate on different stacks.
* add `clear_all()` to callbacks in order to remove all callbacks at finalize
* add `-DWarpX_PYTHON=ON` to CI tests that failed to build
* add `get_comp_index` and continue to port particle data bindings
* Add AMReX Module as `libwarpx_so.amr`
Attribute to pass through the already loaded AMReX module with the
matching dimensionality to the simulation.
* Fix for fields accounting for guard cells
* Fix handling of ghost cells in fields
* Update & Test: Particle Boundary Scraping
* [pre-commit.ci] auto fixes from pre-commit.com hooks
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* CI: Python Updates
- modernize Python setups
- drop CUDA 11.0 for good and go 11.3+ as documented already
```
Error #3246: Internal Compiler Error (codegen): "there was an error in verifying the lgenfe output!"
```
* CI: Python Updates (chmod)
* Add support for cupy in fields.py
* Add MultiFab reduction routines
* CI: CUDA 11.3 is <= Ubuntu 20.04
* changed `AddNParticles` to take `amrex::Vector` arguments
* setup.py: WarpX_PYTHON=ON
* update various 2d and rz tests with new APIs
* add `-DWarpX_PYTHON_IPO=OFF` to compile string for 2d and 3d Python CI tests to speed up linking
* CI: -DpyAMReX_IPO=OFF
* CI: -DpyAMReX_IPO=OFF
actually adding `=OFF`
* CI: Intel Python
* CI: macOS Python Executable
Ensure we always use the same `python3` executable, as specified
by the `PATH` priority.
* CMake: Python Multi-Config Build
Add support for multi-config generators, especially on Windows.
* __init__.py: Windows DLL Support
Python 3.8+ on Windows: DLL search paths for dependent
shared libraries
Refs.:
- https://github.com/python/cpython/issues/80266
- https://docs.python.org/3.8/library/os.html#os.add_dll_directory
* CI: pywarpx Update
our setup.py cannot install pyamrex yet as a dependency.
* ABLASTR: `ablastr/export.H`
Add a new header to export public globals that are not covered by
`WINDOWS_EXPORT_ALL_SYMBOLS`.
https://stackoverflow.com/questions/54560832/cmake-windows-export-all-symbols-does-not-cover-global-variables/54568678#54568678
* WarpX: EXPORT Globals in `.dll` files
WarpX still uses a lot of globals:
- `static` member variables
- `extern` global variables
These globals cannot be auto-exported with CMake's
`WINDOWS_EXPORT_ALL_SYMBOLS` helper and thus we need to mark them
manually for DLL export (and import) via the new ABLASTR
`ablastr/export.H` helper macros.
This starts to export symbols in the:
- WarpX and particle container classes
- callback hook database map
- ES solver
* CI: pywarpx Clang CXXFLAGS Down
Move CXXFLAGS (`-Werror ...`) down until deps are installed.
* GNUmake: Generate `ablastr/export.H`
* CMake: More Symbol Exports for Windows
* `WarpX-tests.ini`: Simplify Python no-IPO
Also avoids subtle differences in compilation that increase
compile time.
* Update PICMI_inputs_EB_API.py for embedded_boundary_python_API CI test
* Fix Python_magnetostatic_eb_3d
* Update: Python_restart_runtime_components
New Python APIs
* Windows: no dllimport for now
* CI: Skip `PYINSTALLOPTIONS` For Now
* CMake: Dependency Bump Min-Versions
for external packages picked up by `find_package`.
* Fix F and G_fp names in fields.py
* Tests: Disable `Python_pass_mpi_comm`
* Wrappers: Cleanup
* pyWarpX: Include Cleaning
* [pre-commit.ci] auto fixes from pre-commit.com hooks
for more information, see https://pre-commit.ci
* fields.py: Fix F and G Wrappers
Correct MultiFab names (w/o components).
* Remove unused in fields.py
* Windows: New Export Headers
- ABLASTR: `ablastr/export.H`
- WarpX: `Utils/export.H`
* removed `WarpInterface.py` since that functionality is now in `particle_containers.py`; removed parts of `WarpXWrappers.cpp` that have been ported to pyamrex
* CMake: Link OBJECT Target PRIVATE
* CMake: Remove OBJECT Target
Simplify and make `app` link `lib` (default: static). Remove OBJECT
target.
* Fix in fields.py for the components index
* Update get_particle_id/cpu
As implemented in pyAMReX with
https://github.com/AMReX-Codes/pyamrex/pull/165
* WarpX: Update for Private Constructor
* Import AMReX Before pyd DLL Call
Importing AMReX will add the `add_dll_directory` to a potentially
shared amrex DLL on Windows.
* Windows CI: Set PATH to amrex_Nd.dll
* CMake: AMReX_INSTALL After Python
In superbuild, Python can modify `AMReX_BUILD_SHARED_LIBS`.
* Clang Win CI: Manually Install requirements
Sporadic error is:
```
...
Installing collected packages: pyparsing, numpy, scipy, periodictable, picmistandard
ERROR: Could not install packages due to an OSError: [WinError 32] The process cannot access the file because it is being used by another process: 'C:\\hostedtoolcache\\windows\\Python\\3.11.4\\x64\\Lib\\site-packages\\numpy\\polynomial\\__init__.py'
Consider using the `--user` option or check the permissions.
```
* Hopefully final fixes to fields.py
* Update getProbLo/getProbHi
* Set plasma length strength
Co-authored-by: Remi Lehe <remi.lehe@normalesup.org>
* Fix fields method to remove CodeQL notice
* Update Comments & Some Finalize
* Move: set_plasma_lens_strength
to MPC
---------
Co-authored-by: Roelof Groenewald <40245517+roelof-groenewald@users.noreply.github.com>
Co-authored-by: David Grote <dpgrote@lbl.gov>
Co-authored-by: Remi Lehe <remi.lehe@normalesup.org>
Co-authored-by: Dave Grote <grote1@llnl.gov>
Co-authored-by: Roelof Groenewald <regroenewald@gmail.com>
Co-authored-by: pre-commit-ci[bot] <66853113+pre-commit-ci[bot]@users.noreply.github.com>
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(#4164)
* clang-tidy CI test: add new readability checks
* address issues found with clang-tidy
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(#4124)
* add few readability checks to clang-tidy CI test
* address all the issues found with clang-tidy
* fix bug
* fixed bug
* fix residual issue
* fix issue found with clang-tidy
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* move functions from main to WarpX class and make WarpX constructible only using factory method
* instantiate WarpX via MakeWarpX static member function
* test adding MakeWarpX to warpx_init in python wrapper
* revert to the use of a simple pointer for the WarpX instance
* fix issue
* use finalize in python wrapper
* change finalize order
* move finalize
* fix bug
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* Clang Tidy: add several modernize checks
* eliminate file included in commit by mistake
* fix bug
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* init some variables at declaration
* make code more readable
* avoid lossy function result cast
* Update Source/Initialization/WarpXInitData.cpp
Co-authored-by: Weiqun Zhang <WeiqunZhang@lbl.gov>
* replace with equality
* Revert "replace with equality"
This reverts commit e3164f9e053d345b153d770ae107a7f68c4bb260.
* Update Source/Diagnostics/ComputeDiagFunctors/ParticleReductionFunctor.cpp
Co-authored-by: Weiqun Zhang <WeiqunZhang@lbl.gov>
---------
Co-authored-by: Weiqun Zhang <WeiqunZhang@lbl.gov>
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* Impose t_lab from the openPMD file, set t_lab=0 by default for handwritten species
* Clear commented out print statement
* Move x and y coordinates accordingly
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* Continuous injection of moving plasma
* Fix const correctness
* Fix bugs in calculation of v_bulk
* Fix restart
* Use range-based for loops where possible
* Apply suggestions from code review
* Fix bug related to managed memory
* Apply suggestions from code review
* Exclude case with `moving_window_v = 0`
* Add to WarpXParticleContainer virtual function that returns pointer to plasma injector
* Add to WarpXParticleContainer member variable for current injection position
* Fix bugs
* Fix bug: use continue instead of return
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* Create flux injector object
* Call new flux injector in AddPlasmaFlux
* Update syntax in tests
* Also test the flux parser
* Remove the use of `density_min` and `density_max` for flux injection
* Update PICMI interface
* Update documentation
* Remove .cpp file
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* add clang-tidy workflow
* fix missing newline
* [pre-commit.ci] auto fixes from pre-commit.com hooks
for more information, see https://pre-commit.ci
* make clang.14.sh executable
* remove non explicitly selected checks
* complete list of dependencies
* fix bug
* specify path of clang-tidy file
* fix bug
* add new check
* remove one check
* add magic numbers check
* removed one check
* keep only one check
* Docs: Conda Dev w/ Boost (#3911)
Add the `boost` package to the conda developer environment.
Used for QED table generation.
* Fix typo in Adastra cluster documentation (#3918)
* add back three checks
* prepare clang-tidy wrapper
* actually use clang-tidy in the script
* test
* fix bug
* actually use clang-tidy
* fixed bug
* fixed bug
* fixed bug
* fixed bug
* remove all checks except the selected 3
* fixed bug
* fixed bug
* fixed bug
* enforce const correctness using clang-tidy
* remove one check
* Fix Concurrency Issue
* BLAS++/LAPACK++ for RZ+PSATD
* Build all 4 WarpX DIMS
* add few echo for test purposes
* try to debug mysterious error
* don't test RZ with clang-tidy
* add back RZ test
* add some const
* fix bug
* check also header files
* remove header filter since it does not work as expected
* fixed bug
* check also WarpX headers
* fix bugs
* continue enforcing const correctness
* continue enforcing const correctness
* [pre-commit.ci] auto fixes from pre-commit.com hooks
for more information, see https://pre-commit.ci
* fixed bug
* fix bugs and add new const
* clean .clang-tidy
* make regex more precise according to Weiqun's suggestion
* add more const
* fix bugs
* fix bug
* silence warning on float comparison
* fixed bug
* fixed bugs
* fix bug and add const
* fixed bugs
* fix bug
* fix bug
* fix bug
* fixed bug
* fix bug
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* replace amrex::Abort with WarpX macros
* use amrex::Abort in a GPU kernel
* use amrex::Abort in a GPU kernel
* use amrex::Abort in a GPU kernel
* use amrex::Abort in a GPU kernel
* use amrex::Abort in a GPU kernel
* use amrex::Abort in a GPU kernel
* adding back missing include
* use amrex::Abort in a GPU kernel
* use amrex::Abort in a GPU kernel
* use amrex::Abort in a GPU kernel
* bump precision
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```
/opt/rocm-5.5.0/include/rocfft.h:16:2: error: "This file is deprecated. Use the header file from /opt/rocm-5.5.0/include/rocfft/rocfft.h by using #include <rocfft/rocfft.h>" [-Werror,-W#warnings]
warning "This file is deprecated. Use the header file from /opt/rocm-5.5.0/include/rocfft/rocfft.h by using #include <rocfft/rocfft.h>"
^
```
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* Adding additional check in addPlasma and addPlasmaFlux to respect the random_theta flag, otherwise acts deterministically.
* Reset RZ benchmarks
---------
Co-authored-by: Edoardo Zoni <ezoni@lbl.gov>
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* AMReX: Weekly Update
* Particles: Update WarpX APIs
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* Read particle offset when loading particles from openPMD
* Fix compilation errors
* Use loadChunk
* Use correct mass
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* Fix: openPMD Weighting Loading
This fixes the loading of openPMD beams with per-particle
weighting. The previous implementation forgot to `flush()` the
data of the weighting attribute and assumed the weighting of the
first particle applies to all particles of the loaded beam.
This change loads the weighting for each particle.
* Updating the documentation: removed re-scaling feature while using the "external file" injection style.
* Issue a warning if a nonzero q_tot is found in the inputs file
* Formatting and comments
Co-authored-by: Axel Huebl <axel.huebl@plasma.ninja>
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Fixes an issue in #3696. CUDA device lambda appears to have a limitation
that explicit by-copy captures in addition to by-copy capture default would
result in invalid device function at runtime.
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* add 8-fold beam symmetrization
* Improve docs and fix examples
* [pre-commit.ci] auto fixes from pre-commit.com hooks
for more information, see https://pre-commit.ci
* fix signature bug, can compile
* fix example
* Apply suggestions from code review
Co-authored-by: Edoardo Zoni <59625522+EZoni@users.noreply.github.com>
---------
Co-authored-by: pre-commit-ci[bot] <66853113+pre-commit-ci[bot]@users.noreply.github.com>
Co-authored-by: Edoardo Zoni <59625522+EZoni@users.noreply.github.com>
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* Renamed particle_vel to particle_mom
* Changed vel to u
* Updated gitignore with vscode-specific folder
* Updated docs for single particle
* Revert "Updated gitignore with vscode-specific folder"
This reverts commit cb44ef8d66c123daa93d6a13d5a1d88416e866bb.
* Fixed typo
* [pre-commit.ci] auto fixes from pre-commit.com hooks
for more information, see https://pre-commit.ci
* Fixed other typo
* Add species indication in warning
---------
Co-authored-by: pre-commit-ci[bot] <66853113+pre-commit-ci[bot]@users.noreply.github.com>
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This greatly improves the performance on AMD and Intel GPUs when
GetExternalEBField is not used.
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* Fix NUniformPerCell for 1D
* Fix CI benchmarks
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* Correct particle positions outside refined injection
* Improve test
* Update benchmark
* Modifications for vector refinement ratio
* Update getPosition function
* Update code for anisotropic injection
* Correct compilation
* Correct code for RZ and 1D
* Correct indentation
* Correct integer overflow, as suggested by Weiqun
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* Fix to AddPlasmaFlux to allow flux surface to be on the domain boundary
* Update FluxInjection3D.json since the particle positions changed
* Update comments in AddPlasmaFlux
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* PushPX: GPU kernel optimization
The GatherAndPush kernel in the PushPX function has a very low occupancy due
to register pressure. There are a number of reasons. By default, we
compile with QED module on, even if we do not use it at run time. Another
culprit is the GetExternalEB functor that contains 7 Parsers. Again, we
have to pay a high runtime cost, even if we do not use it. In this PR, we
move some runtime logic out of the GPU kernel to eleminate the unnecessary
cost if QED and GetExternalEB are not used at run time.
Here are some performance results before this PR.
| QED | GetExternalEB | Time |
|-----+---------------+------|
| On | On | 2.17 |
| Off | On | 1.79 |
| Off | Commented out | 1.34 |
Note that in the tests neither QED nor GetExternalEB is actually used at run
time. But the extra cost is very high. With this PR, the kernel time is
the same as that when both QED and GetExternalEB are disabled at compile
time, even though both options are disabled at run time.
More information on the kernels compiled for MI250X. The most expensive
variant with both QED and GetExternalEB on has
NumSgprs: 108
NumVgprs: 256
NumAgprs: 40
TotalNumVgprs: 296
ScratchSize: 264
Occupancy: 1
The cheapest variant with both QED and GetExternalEB disabled has
NumSgprs: 104
NumVgprs: 249
NumAgprs: 0
TotalNumVgprs: 249
ScratchSize: 144
Occupancy: 2
* Fix Comments
Co-authored-by: Axel Huebl <axel.huebl@plasma.ninja>
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* Flux injection: move particle only after performing checks
* Correct cylindrical to cartesian conversion
* Update benchmarks
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* Start removing old BTD
* Remove GetCellCenteredData
* Remove do_backtransform_fields and do_backtransform_particles
* Remove more functions
* Remove more variables
* Update documentation
* Fix CI test `RigidInjection_BTD`
* Remove slicing from `BTD_ReducedSliceDiag`
* Rename `BTD_ReducedSliceDiag` as `LaserAcceleration_BTD`
* Query deprecated input and abort
Co-authored-by: Edoardo Zoni <ezoni@lbl.gov>
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* Add "None" as an option for the Maxwell solver
* fixed some of the reasons for failing CI tests
* no longer pass `do_electrostatic` to `GuardCellManager`
* renamed `MaxwellSolverAlgo` to `ElectromagneticSolverAlgo`
* rename `do_electrostatic` to `electrostatic_solver_id`
* rename `maxwell_solver_id` to `electromagnetic_solver_id`
* changes requested during PR review
* remove `do_no_deposit` from tests without field evolution
* Fix doc-string in `GuardCellManager.H`
Co-authored-by: Edoardo Zoni <59625522+EZoni@users.noreply.github.com>
Co-authored-by: Edoardo Zoni <59625522+EZoni@users.noreply.github.com>
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* Correct particle positions outside refined injection
* Improve test
* Update benchmark
* Update Examples/Physics_applications/laser_acceleration/analysis_refined_injection.py
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* initial work to clean WarpX Utils
* remove AMRCore from Ionization tables
* progress
* refactoring of a part of the utils directory
* fix bug
* fixed bug
* fixed bug
* remove debug line accidentally slipped into the code
* remove debug line accidentally slipped into the code
* remove debug line accidentally slipped into the code
* cleaning
* fixed bug
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When warpx.refine_plasma=1, there was an error in the logic like below.
if (lrefine_injection) {
Box fine_overlap_box = ...;
if (fine_overlap_box.ok()) {
pcounts[index] = ...;
} // the else part was missing
} else {
pcounts[index] = ...;
}
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* Rearrange in preparation for lifting do_not_deposit higher in the call stack
* Make do_not_deposit public, so callers can test on it
* Make all DepositCharge call sites respect WarpXParticleContainer::do_not_deposit
* Drop check for do_not_deposit in DepositCharge
* Fix comment to accurately describe np_to_depose
* Fix logic to account for other logic in AddSpaceChargeField
* Match zero charge density array to filled array in RZ PSATD case
* Structure control flow per @dpgrote's preference
* Reword comment for clarity
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* Initialize particle runtime attributes before calling AddNParticles
* Avoid Multiplication result converted to larger type warning
* Directly initialize runtime attributes inside AddNParticles
* Update doxygen comment
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* Starting with the pusher, consistently use ParticleReal
* Update benchmarks for background_mcc_dp_psp
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* Fixes to allow mixed precision, ParticleReal float, Real double
* Fix for the optical depth
* A different way of fixing QuantumSynchrotronEvolveOpticalDepth
* In the QED code, consistently use ParticleReal
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simulations from checkpoints (#3194)
* Move the initialization of multi-physics module earlier
* Fix syntax error
* Initialize multi-physics modules also when restarting the simulation
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* initial work to move the Warning Logger into ablastr
* progress with warn manager class
* moved Warning Logger in ablastr
* fixed bugs
* Fix: `SpectralFieldDataRZ.cpp`
Missing include for `WarpX::getCosts(lev);`
Co-authored-by: Axel Huebl <axel.huebl@plasma.ninja>
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* Add precision to printed PIC parameters
* Added WarpX_PARTICLE_PRECISION as a build option
* Update types to ParticleReal
* Updated libwarpx to inject particles with correct ParticleReal type
* Fix syntax error
* Add logic to avoid duplicate definitions
* Use correct ParticleReal type in add_particles
* Cleaned up code, addressed comments
* Update Python/pywarpx/_libwarpx.py
Co-authored-by: Peter Scherpelz <31747262+peterscherpelz@users.noreply.github.com>
* Removed redundant functions, fixed some typing
* Modified template functions
* Cast d_w to Real
* Fixed failing tests
* Cast types to be consistent
* removed in-tree-build from pip command
* Added GPU device macros to PDim3 methods
* rerun tests
* Removed unecessary casting, update calls to use PDim3 instead of XDim3
* Refactored comments
* Added mcc fields double precision, particles single precision test
* Updated casting and formatting
* Removed cast, updated declaration
Co-authored-by: Peter Scherpelz <peter.scherpelz@modernelectron.com>
Co-authored-by: Peter Scherpelz <31747262+peterscherpelz@users.noreply.github.com>
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* Current Deposition Interfaces: Always Pass `dt` & `relative_time`
* Fix CI Failures
* Fix 1D/RZ Warnings
* Fix RZ Bug
* Fix Bugs
* Minimize Changes, Fix Roundoff Errors
* Cleaning
* Remove dt From doDepositionShapeN
* Cleaning Esirkepov Deposition
* Cleaning Vay Deposition
* Fix Roundoff Errors
* Fix Roundoff Errors (continued)
* Fix Bug (RZ)
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Co-authored-by: Yinjian Zhao <yin@Yinjians-MacBook-Air.local>
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If it's not used there is no reason to construct a CopyParticleAttribs
object. In fact, it could result in a runtime `std::out_of_range` error in
`std::map::at()` because `tmp_particle_data` is used in the
CopyParticleAttribs constructor, but in `PhysicalParticleContainer::Evolve`,
`tmp_particle_data` is properly prepared only when doing back transformed
diagnostics.
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* Cleaned up handling of v_galilean
* Missed one
* Update Source/WarpX.cpp
Co-authored-by: Edoardo Zoni <59625522+EZoni@users.noreply.github.com>
* Update Source/WarpX.H
Co-authored-by: Edoardo Zoni <59625522+EZoni@users.noreply.github.com>
* Update Source/WarpX.cpp
Co-authored-by: Edoardo Zoni <59625522+EZoni@users.noreply.github.com>
* Update Source/Particles/PhotonParticleContainer.cpp
Co-authored-by: Edoardo Zoni <59625522+EZoni@users.noreply.github.com>
* Update Source/FieldSolver/WarpXPushFieldsEM.cpp
Co-authored-by: Edoardo Zoni <59625522+EZoni@users.noreply.github.com>
* Update Source/Diagnostics/ReducedDiags/FieldProbe.cpp
Co-authored-by: Edoardo Zoni <59625522+EZoni@users.noreply.github.com>
* Update Source/Particles/WarpXParticleContainer.cpp
Co-authored-by: Edoardo Zoni <59625522+EZoni@users.noreply.github.com>
* Update Source/Particles/WarpXParticleContainer.cpp
Co-authored-by: Edoardo Zoni <59625522+EZoni@users.noreply.github.com>
* Update Source/Diagnostics/ReducedDiags/ParticleExtrema.cpp
Co-authored-by: Edoardo Zoni <59625522+EZoni@users.noreply.github.com>
* Update Source/Particles/PhysicalParticleContainer.cpp
Co-authored-by: Edoardo Zoni <59625522+EZoni@users.noreply.github.com>
* Update Source/Particles/PhysicalParticleContainer.cpp
Co-authored-by: Edoardo Zoni <59625522+EZoni@users.noreply.github.com>
* Update Source/Utils/WarpXUtil.cpp
Co-authored-by: Edoardo Zoni <59625522+EZoni@users.noreply.github.com>
* Update Source/Particles/RigidInjectedParticleContainer.cpp
Co-authored-by: Edoardo Zoni <59625522+EZoni@users.noreply.github.com>
* Update Source/Particles/ElementaryProcess/QEDPhotonEmission.cpp
Co-authored-by: Edoardo Zoni <59625522+EZoni@users.noreply.github.com>
* Update Source/Particles/ElementaryProcess/QEDPairGeneration.cpp
Co-authored-by: Edoardo Zoni <59625522+EZoni@users.noreply.github.com>
* Update Source/Particles/ElementaryProcess/Ionization.cpp
Co-authored-by: Edoardo Zoni <59625522+EZoni@users.noreply.github.com>
* Update Source/FieldSolver/WarpXPushFieldsEM.cpp
Co-authored-by: Edoardo Zoni <59625522+EZoni@users.noreply.github.com>
* More cleanup
* Reset Galilean Benchmarks
* For mirrors, now include the Galilean shift
* Removed the flag since it is true for all calls
* Fix Source/FieldSolver/SpectralSolver/SpectralFieldDataRZ.cpp
* Update Source/WarpX.H
Co-authored-by: Edoardo Zoni <59625522+EZoni@users.noreply.github.com>
Co-authored-by: Edoardo Zoni <59625522+EZoni@users.noreply.github.com>
Co-authored-by: Edoardo Zoni <ezoni@lbl.gov>
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