Age | Commit message (Collapse) | Author | Files | Lines |
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The lower and upper bounds are already present within PICMI.
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* Add warpx_intervals option to BTD
* Add warpx_intervals to LabFrameParticleDiagnostics
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* Add lower and upper bound params to regular diags
The parameters `warpx_lower_bound` and `warpx_upper_bound` can now be used in
the definition of a `FieldDiagnostic` in PICMI.
* Add docstring for lower and upper bound
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* add symmetrize to PICMI
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* don't set defaults in PICMI - they don't matter
---------
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Adding a parameter for `warpx.numprocs` in PICMI.
https://warpx.readthedocs.io/en/latest/usage/parameters.html#distribution-across-mpi-ranks-and-parallelization
https://warpx.readthedocs.io/en/latest/usage/domain_decomposition.html#simple-method
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Support the `species=...` argument in `PICMI_LabFrameParticleDiagnostic`.
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Typos.
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* Fix: WarpX Version
Fix the WarpX version info.
* Fix Version: pyWarpX
* Version: More Python __version__
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* Remove unused/untested Python file
* Remove additional file
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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
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* 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
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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
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* 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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* Update PICMI interface for Gaussian flux
* Update version of picmistandard
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* use same finite difference algo as for Yee with hybrid-PIC to calculate divE
* add `divE` and `divB` to field diagnostic in picmi.py
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* Add Python wrapper to set the lens strength
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* Correct missing `c_real`
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* Add assert message
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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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* Adding j in FieldReduction
* Modiyfying input file with FieldReduced diag
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* Update Source/Diagnostics/ReducedDiags/FieldReduction.H
* updating Field Reduction Docs to include current density
* Update Source/Diagnostics/ReducedDiags/FieldReduction.H
Co-authored-by: Neïl Zaim <49716072+NeilZaim@users.noreply.github.com>
* adding cuurent density BackwardCompatibility to Field Reduction diagnostic
* including E dot j density using the modifyed Field Reduction
* fixing picmi interface
* adding Edotj to automated python test
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* Added external field loading from file to picmi.py
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* Update Python/pywarpx/picmi.py
Co-authored-by: Roelof Groenewald <40245517+roelof-groenewald@users.noreply.github.com>
* Added documentation
* Removed init, documentation
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* Updated picmi version in requirements.txt
* Updated picmi version in setup.py
* Updated picmi version in requirements.txt
* Updated name of call to picmi class
* Adapted CI test for PICMI field loading from file
* Added PICMI input script
* Added .json file with new file name
* fixed small errors
* Fixed error in input script
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* Removed old comments from code
* fixed import, spacing in input script
* fixed spacing
* cleaned up input script
* fixed typo
* removed blocking factor
* fixed name of test
* correct ion species name
* Added initial field to sim object
---------
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Co-authored-by: Roelof Groenewald <40245517+roelof-groenewald@users.noreply.github.com>
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* Cleanup unused parts of WarpX Python interface
* Fix breaking Python import
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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`
* start of hybrid solver logic
* changes requested during PR review
* remove `do_no_deposit` from tests without field evolution
* added `HybridSolveE.cpp`
* bulk of the hybrid solver implementation
* mostly reproduce 1d cold ion mirror results
* ion Bernstein modes reproduced with this version
* fix bug with reduced diagnostic FieldProbe in 1d
* added hybrid solver installation to PICMI and added example script generating ion-Bernstein modes
* enable the use of `FieldProbe` default parameter values
* use default field-probe values
* steady progress
* add `do_not_push` flag to picmi
* possibly use nodal fields
* added extra multifab for current calculated from curl B
* added `CalculateTotalCurrent` functions
* rewrote implementation to calculate J x curl B on a nodal grid first
* fill boundary for auxiliary MFs used during hybrid E solve
* properly handle nonzero resistivity
* updated hybrid model example
* clean up example scripts
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* fixed invalid memory access for GPU and other code cleanups
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* refinements on the example scripts
* added ion beam instability example
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* added EM modes and ion beam examples to CI test suite
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* started docs section on the hybrid model
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* more progress on documentation
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* added ion Landau damping verification test / example
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* add checksum benchmark for Landau damping example
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* added fields.py wrapper to access total current density in hybrid case
* refactored the charge deposition fix to be performed with the field data rather than individual particles
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* also correct current density at PEC boundary
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* made resistivity a parsed function of `rho`
* work on PEC boundary condition
* corrections pointed out during code review
* fix build fails due to unused variables
* fix issue with GPU builds
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* actually apply rho boundary correction in EM case
* take one sided derivative at PEC boundary when calculating div Pe
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* actually apply rho boundary correction in EM case
* removed specific treatment of E-field on PEC boundary for Ohm's law solver
* first round of CI fixes
* second round of CI fixes
* added description of deposition logic with PEC boundaries to documentation
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* third round of CI fixing
* move J and rho boundary handling to after `SyncRho` and `SyncCurrent` calls
* properly order the application of boundary conditions on rho, for electrostatic simulations
* fourth round of CI fixing
* moved calculation of total current (Ampere's law) to seperate function
* add random seed specification to `picmi`
* code clean-up -> renamed hybrid model to hybrid-PIC model
* added magnetic reconnection example
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* code cleanup & benchmark updates
* update PICMI class name for hybrid solver to `HybridPICSolver`
* don't apply J field boundary in
* don't apply J field boundary in `MultiParticleContainer::DepositCurrent`
* apply changes requested during code review
* Apply suggestions from code review
Co-authored-by: Edoardo Zoni <59625522+EZoni@users.noreply.github.com>
* Loosen tolerance on failing CI test
* Removed unused variable
* code cleanup: make use of `MultiParticleContainer::DepositCurrent` in `AddSpaceChargeFieldLabFrame`
* switch to using a rho_fp_temp multifab for old and averaged charge density field, also no longer require particles to move only one cell per step
* use `ablastr::coarsen::sample` namespace in `HybridPICSolveECartesian`
* switched to using `MultiFab::LinComb` instead of self written GPU kernels to calculated averaged or extrapolated current density
* add verbosity flag for the Ohm solver tests
* deal with fine versus coarse patches
* add theoretical instability growth / damping rates to hybrid-PIC examples
* update ion-Bernstein mode plot in documentation
* move the `ApplyRhofieldBoundary` call to after `SumBoundary`
* use a uniform calculation for the number of cells a given index is from the boundary
* remove unused variable
* limit number of ghost cells updated during PEC BC application
* the number of ghost cells to consider depends on whether the field is nodal or not
* attempt 1 to fix failing CI tests
* attempt 2 to fix failing CI tests and code cleanup
* attempt 3 to fix failing CI tests
* attempt 4 to fix failing CI tests and docs cleanup
* switched to using bibtex citations
* move hybrid solver input parameters documentation to its own section
* clean up ion beam instability analysis script
* Apply suggestions from code review
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* add inline comments describing the meaning of each argument for the `amrex::MultiFab::LinComb` calls used
* make `HybridPICSolver` a child class of `picmistandard.base._ClassWithInit`
* apply changes requested during code review
* add warning about using hybrid-PIC solver with Esirkepov current deposition
* add Stanier 2020 reference to recommend linear particles with hybrid-PIC
* add call to FillBoundary for `current_fp` - needed for accurate interpolation to nodal grid
* changes requested from code review
* Apply suggestions from code review
Co-authored-by: Remi Lehe <remi.lehe@normalesup.org>
* include physics accuracy check for ion beam instability; switch CI tests to use direct current deposition
* reset benchmark values after switching to direct current deposition
* update ion beam instability benchmark
* minor changes requested during code review
* remove guard cells for `enE_nodal_mf` as well as corresponding `FillBoundary` call
* refactor: moved hybrid-PIC specific multifabs and `CalculateElectronPressure()` to `HybridPICModel`
* add assert that load balancing is not used with the hybrid-PIC solver since the new multifabs are not yet properly redistributed
* move `CalculateCurrentAmpere` to `HybridPICModel`
* refactor: moved `HybridPICSolveE` to `HybridPICModel` class
---------
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* Allow string expressions for MCCCollisions background density and temperature
* Add check of whether value is str since special behavior is needed
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* Enable field ionization from PICMI
* Implement Dave's suggestions and add automated test
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* Update test benchmark
* Add docstring for FieldIonization class
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* added onbreaksignal python callback
* added documentation
* fixed bug executing onbreaksignal callbacks at stoptime
* applied suggestion from code review.
* updated doc-strings
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* Add PICMI option to cover multiple cuts
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* Parse flux_min, flux_tmax from PICMI
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* Implement review comments
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* Fix the reflection of velocities in RZ
* Add warpx_reflect_all_velocities to the PICMI interface
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* Add callback function after the initial Esolve
* Apply suggestions from code review
* Change name of callback function
* Update PR
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* Adding Amrex Bucket into WarpX Python interface.
* Adding PICMI-like options in the Simulation class to control Amrex Arena parameters.
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* Fix add_particles to account for theta attribute with RZ
* Add assertions in the number of attributes specified
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* PICMI Boundary: Silver-Mueller
Add support for silver-mueller boundary conditions in PICMI.
* Dependencies: Update PICMI
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* PICMI: add missing flags for latest algorithms
* Fix docstrings
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* Implement PICMI flag for setting max_step from btd
* Update Python/pywarpx/picmi.py
Co-authored-by: Edoardo Zoni <59625522+EZoni@users.noreply.github.com>
---------
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* change plotfile RZ allowed diag to r,t from x,y
* Change labeling in checksums
* add rz silver mueller analysis script
* make analysis_silver_mueller_rz.py executable
* change x,y fields to r,t in more tests
* x->r in MR RZ checksums
* correct analysis for plotfiles saved as 'boxlib'
* add self to creator list
* change rz diags in PICMI
* correct PICMI changes
* another y->t in an rz test
* update picmi plotfile rz btd names
* review suggestion to condense analysis
* Apply suggestions from code review
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* Apply suggestions from code review
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Co-authored-by: Edoardo Zoni <59625522+EZoni@users.noreply.github.com>
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* Prepare structure to compute charge inside boundary
* Add calculation without embedded boundaries
* Use EB area fraction
* Skip cells that are not cut-cells
* Choose point outside of the EB
* Skip covered or regular boxes
* Only compile with EB and 3D support
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* Add test for charge on EB
* Add automated test
* Add automated Python test
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* Avoid compilation error
* Enable PICMI test
* Rename ChargeInsideBoundary to ChargeOnEB
* Update comments
* Add parser for weighting
* Call weighting function
* Call weighting function
* Add documentation
* Update Python test
* Add Python test
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* Fix compilation errors
* Fix access of attribute on GPU
* Use difference in surface area
* Pick smaller radius in test
This is in order to avoid the influence of the boundaries
* Update benchmark
* Update benchmark
* Properly add diagnostic
* Update radius in analysis
* Update analysis script
* Relax tolerance
* Fix tests
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* Update Python tests
* Apply suggestions from code review
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* Test one-eighth from Python
* Add one-eighth charge in tests
* Handle ChargeOnEB
* Remove bug when handling charge on eb
* Fix Python errors
* Fix Python issues
* Use more natural setting of tilebox
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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
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* Added FieldReduction and ParticleHistogram to ReducedDiagnostics
* Add tests to reduced_diags/PICMI_inputs_loadbalancecosts.py
* Clean up ReducedDiagnostics setting of argv
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saved along with the field data (#3699)
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* Add Python routine set_potential_EB to modify eb_potential
* Add CI test
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* Initial working Magnetostatic solver integration into warpx. Includes hooks in Python library, and a test problem. Build files updates. New solver algorithm and inputs.
* Fixed indexing to allow Magnetostatic solver to work in RZ and 3D.
* Removing trailing whitespace.
* Adding basic regression testing with benchmarks.
* Updated Regression test ini
* Augmented test scripts to compare to analytical results for uniform beam.
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* Updating CI tests for magnetostatic solver.
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* Updated magnetostatic CI tests to pass locally in regression testing framework.
* Adjusting tolerance on magnetostatic_rz regression test to allow for noise in near zero fields.
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* Converted particle layout to Gridded instead of PsedupRandom to improve reproducibility of particle deposition for regression testing.
* Dropped benchmark field comparisons with fields near zero. Dropped particle benchmark for magnetostatic_eb_rz regression test due to randomized particle theta adding noise to fields after a timestep.
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* Found and fixed a bug in syncronization of MultiFabs when interpolating between grids in the magnetostatic solver. Added Python output for nodal current and vector potential. Updated the CI tests to disable dynamic scheduling and enbale serialization of initial conditions. Updated benchmarks fro tests.
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* Update Source/FieldSolver/MagnetostaticSolver/MagnetostaticSolver.cpp
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* Update Source/FieldSolver/MagnetostaticSolver/MagnetostaticSolver.cpp
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* Removing need to use do_current_centering. Updated current density inverse scaling support for nodal Jr in radius. Added flag to check for m_rz_random_theta when laying down particles in RZ.
* Remove dA/dt term to decouple electrostatic and magnetostatic solvers.
* Remove update of auxiliary fields
* Adding non-Python test case for magnetostatic solver. Updating benchmarks.
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* Update Source/FieldSolver/MagnetostaticSolver/MagnetostaticSolver.cpp
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* Update Python/pywarpx/_libwarpx.py
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* Update Python/pywarpx/_libwarpx.py
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* Update Python/pywarpx/_libwarpx.py
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* Update Source/Diagnostics/Diagnostics.cpp
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* Update Source/FieldSolver/MagnetostaticSolver/MagnetostaticSolver.H
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* Splitting off Amrex bucket and adjustments to RZ radial weighting into different branches to be merged.
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* Update Source/FieldSolver/MagnetostaticSolver/MagnetostaticSolver.cpp
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* Switch name to labfame-electromagnetostatic
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* modified
* Include max_step and stop_time as input parameters
* Add comments
* update
* update
* Fix CI test: apply suggestion from @ax3l
* Do not force consistency between `max_step` and `stop_time`
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