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* add more readability checks to clang-tidy CI test
* reformat check list
* starting to address issues found with clang-tidy£
* addressing issues
* remove check
* address issues
* address all issues
* address issue found with github code scanning
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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
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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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(#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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* 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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* Clean up of MultiFab tagging
* Use [level=level] for the tag
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* add clang-tidy workflow
* fix missing newline
* [pre-commit.ci] auto fixes from pre-commit.com hooks
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* 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
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* 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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* 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
* [pre-commit.ci] auto fixes from pre-commit.com hooks
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* fixed invalid memory access for GPU and other code cleanups
* [pre-commit.ci] auto fixes from pre-commit.com hooks
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* refinements on the example scripts
* added ion beam instability example
* [pre-commit.ci] auto fixes from pre-commit.com hooks
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* added EM modes and ion beam examples to CI test suite
* [pre-commit.ci] auto fixes from pre-commit.com hooks
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* started docs section on the hybrid model
* [pre-commit.ci] auto fixes from pre-commit.com hooks
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* more progress on documentation
* [pre-commit.ci] auto fixes from pre-commit.com hooks
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* added ion Landau damping verification test / example
* [pre-commit.ci] auto fixes from pre-commit.com hooks
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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
* [pre-commit.ci] auto fixes from pre-commit.com hooks
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* actually apply rho boundary correction in EM case
* take one sided derivative at PEC boundary when calculating div Pe
* [pre-commit.ci] auto fixes from pre-commit.com hooks
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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
Co-authored-by: Edoardo Zoni <59625522+EZoni@users.noreply.github.com>
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* Apply suggestions from code review
Co-authored-by: Edoardo Zoni <59625522+EZoni@users.noreply.github.com>
* 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
---------
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>
Co-authored-by: Remi Lehe <remi.lehe@normalesup.org>
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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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* Fix SyncCurrent and SyncRho for multi-levels
Previously these two function did not work when max_level > 1. For example,
when max_level = 2, the coarse patch data from level 2 were coarsened and
added to the fine patch on level 1. However, the coarse patch on level 1 did
not have any contribution from level 2 as it should have, because the
coarsening was performed before the fine patch on level 1 received the level
2 contribution. The order has been fixed in this commit.
* Improve inline comment
Co-authored-by: Weiqun Zhang <WeiqunZhang@lbl.gov>
* Improve inline comments
* Reset CI benchmark
* Add comments
* Update Source/Parallelization/WarpXComm.cpp
Co-authored-by: Axel Huebl <axel.huebl@plasma.ninja>
* Update Source/Parallelization/WarpXComm.cpp
Co-authored-by: Axel Huebl <axel.huebl@plasma.ninja>
* Update Source/Parallelization/WarpXComm.cpp
Co-authored-by: Axel Huebl <axel.huebl@plasma.ninja>
---------
Co-authored-by: Edoardo Zoni <59625522+EZoni@users.noreply.github.com>
Co-authored-by: Edoardo Zoni <ezoni@lbl.gov>
Co-authored-by: Axel Huebl <axel.huebl@plasma.ninja>
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* Multi-Dim Buildsystem Support
* Docs
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Replace explicit array with little formula for the range of the
support function of shape factors.
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* Squashed commit of the following:
commit 5452b0a818e952fc8ac989a306b0ea83738243f1
Merge: a21dda0f 90b72e80
Author: Yin-YinjianZhao <yinjianzhao@lbl.gov>
Date: Fri Sep 23 13:22:03 2022 -0700
Merge branch 'development' of https://github.com/ECP-WarpX/WarpX into add_external_fields
commit a21dda0f1bad8ee8601104c3322631d5f385ffdd
Author: Yin-YinjianZhao <yinjianzhao@lbl.gov>
Date: Fri Sep 23 13:13:23 2022 -0700
Update
commit 3394416cc0f7dc1e4742249b469957bedbfd5e84
Author: Yin-YinjianZhao <yinjianzhao@lbl.gov>
Date: Wed Aug 24 13:37:30 2022 -0700
Update Examples/Tests/LoadExternalField/*
commit f0650b02e2f2d8d9719163ed5d4fd932a9d62a5b
Author: Yin-YinjianZhao <yinjianzhao@lbl.gov>
Date: Wed Aug 24 12:41:11 2022 -0700
parameters.rst added
commit a96a3eb3a181d6e1a649a43bc9eb2e00e4e0ef57
Author: Yin-YinjianZhao <yinjianzhao@lbl.gov>
Date: Thu Aug 18 15:15:43 2022 -0700
Add 3D test
commit caf213cdff02213cf0ff7389b399898bc76951b5
Merge: e85a7105 2b60afe8
Author: Yin-YinjianZhao <yinjianzhao@lbl.gov>
Date: Thu Aug 18 12:02:35 2022 -0700
Merge branch 'add_external_fields' of https://github.com/Yin-YinjianZhao/WarpX into add_external_fields
commit e85a7105dceb80bc8769062a306248f57ac0939d
Merge: d00ce279 642f6c0f
Author: Yin-YinjianZhao <yinjianzhao@lbl.gov>
Date: Thu Aug 18 12:01:59 2022 -0700
Merge branch 'development' of https://github.com/ECP-WarpX/WarpX into add_external_fields
commit 2b60afe876b6e4400e9f2676824ec94a4728c468
Author: pre-commit-ci[bot] <66853113+pre-commit-ci[bot]@users.noreply.github.com>
Date: Thu Aug 18 19:01:58 2022 +0000
[pre-commit.ci] auto fixes from pre-commit.com hooks
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commit d00ce2790ae56148bd717baa7c8e074a2d12a6bf
Merge: fbaf5226 c21244d1
Author: Yin-YinjianZhao <yinjianzhao@lbl.gov>
Date: Thu Aug 18 12:01:42 2022 -0700
minor
commit fbaf5226ee92444b618029ad56722f8e54918448
Author: Yin-YinjianZhao <yinjianzhao@lbl.gov>
Date: Thu Aug 18 11:57:46 2022 -0700
The automated test of RZ passed, cleaning up needed.
commit c21244d103e3eb245ebb1d3b9d2c4b016afd8671
Author: pre-commit-ci[bot] <66853113+pre-commit-ci[bot]@users.noreply.github.com>
Date: Wed Aug 17 20:51:59 2022 +0000
[pre-commit.ci] auto fixes from pre-commit.com hooks
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commit 0a52f2976b58cdbb48673387decce61aabf61561
Author: Yin-YinjianZhao <yinjianzhao@lbl.gov>
Date: Wed Aug 17 13:51:40 2022 -0700
Add RZ test, but has a bug.
commit 2c6e1537e9fa1f630134e64800b2d509088481b8
Merge: d3b6b0cd b4686616
Author: Yin-YinjianZhao <yinjianzhao@lbl.gov>
Date: Wed Aug 10 13:37:01 2022 -0700
Merge branch 'development' of https://github.com/ECP-WarpX/WarpX into add_external_fields
commit d3b6b0cd8eb34a5832bc8b439e96744f7a01a2ce
Author: Yin-YinjianZhao <yinjianzhao@lbl.gov>
Date: Wed Aug 10 13:36:36 2022 -0700
Do not use WARPX_EXTERNAL_FIELD
commit a32207ab2c4476feab0cb4b1e9a65a6181c7bf81
Author: Yin-YinjianZhao <yinjianzhao@lbl.gov>
Date: Wed Aug 10 10:50:18 2022 -0700
In the middle of clean up.
commit dcfcb02b9e053391c59cef50c692e84cf379fb8a
Author: Yin-YinjianZhao <yinjianzhao@lbl.gov>
Date: Tue Aug 9 11:08:42 2022 -0700
RZ OpenPMD bug fixed, but code is messy, and chunk load is not done.
commit dec17c35d025ac4d40dcaca4b68853959e176782
Author: Yin-YinjianZhao <yinjianzhao@lbl.gov>
Date: Tue Aug 9 10:43:58 2022 -0700
Has bug using RZ OpenMPD
commit b32e6efdd766f5986d66b213479d7c84587fca7e
Author: Yin-YinjianZhao <yinjianzhao@lbl.gov>
Date: Fri Aug 5 13:17:04 2022 -0700
Add OpenPMD 3D.
commit 7b7f48e2ae751d0393703c912116f5cb4d4dffbc
Author: Yin-YinjianZhao <yinjianzhao@lbl.gov>
Date: Thu Aug 4 15:50:00 2022 -0700
Revert "minor"
This reverts commit 01e022958bad3057737e57fda4ecfaed22778b51.
commit 01e022958bad3057737e57fda4ecfaed22778b51
Author: Yin-YinjianZhao <yinjianzhao@lbl.gov>
Date: Tue Aug 2 15:03:24 2022 -0700
minor
commit 774e591959fce76f94dcb96ae17f43c71ee7b931
Author: Yin-YinjianZhao <yinjianzhao@lbl.gov>
Date: Fri Jul 29 11:13:14 2022 -0700
Make 1d work
commit 5db4e862104459e5511dad9869764866dc88e62d
Author: Yinjian Zhao <yin@Yinjians-MacBook-Air.local>
Date: Fri Jul 29 10:27:03 2022 -0700
Make xz working
commit 03c3d0062e301c1dd525a50f7ea84c2ccad6d679
Author: Yinjian Zhao <yin@Yinjians-MacBook-Air.local>
Date: Fri Jul 29 09:38:43 2022 -0700
Make rz workiong
commit 8864a1780606bfa68e842d6902d28a34da659dc8
Merge: 0c1c7b7b a514e793
Author: Yinjian Zhao <yin@Yinjians-MacBook-Air.local>
Date: Wed Jun 22 14:02:05 2022 -0700
Merge branch 'add_external_fields' of https://github.com/Yin-YinjianZhao/WarpX into add_external_fields
commit 0c1c7b7bda98549559d44125bb48e78ac6af24aa
Author: Yinjian Zhao <yin@Yinjians-MacBook-Air.local>
Date: Wed Jun 22 14:01:42 2022 -0700
Fix a bug.
commit a514e793cb5e30591debc475082cc48f9172ee25
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Date: Wed Jun 15 19:47:43 2022 +0000
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commit dd3c3749e2793c8c489652a8152c166def995514
Author: Yinjian Zhao <yin@Yinjians-MacBook-Air.local>
Date: Wed Jun 15 12:47:23 2022 -0700
Use txt file.
commit 61fb96d9219598d10dab6a729eb4db7278583d2e
Author: Yinjian Zhao <yin@Yinjians-MacBook-Air.local>
Date: Thu May 26 13:51:58 2022 -0700
Now the loaded external field does not match the provided external field data.
commit 7354a1abcd3b36e97d2145eff0c4b1da0a3aca27
Author: Yinjian Zhao <yin@Yinjians-MacBook-Air.local>
Date: Wed May 18 15:21:15 2022 -0700
Try to add new arguments in the doGatherShapeN function, such that external fields can be added.
commit 3a0db5fcbaf4298c7cf59ba4443f3cdf7a21094b
Author: Yinjian Zhao <yin@Yinjians-MacBook-Air.local>
Date: Tue May 10 14:35:53 2022 -0700
Changed to mfi.growntilebox() to include the guard cells.
commit 33e3393eb6bf769a2d92043c1012796b8212e653
Merge: 53201644 32fe8aac
Author: Yinjian Zhao <yin@Yinjians-MacBook-Air.local.dhcp.lbl.gov>
Date: Thu May 5 13:37:24 2022 -0700
A bug needs to be fixed related to the growth of cells.
commit 53201644322ae2a65c121a6f0559cda874edd98d
Author: Yinjian Zhao <yin@Yinjians-MacBook-Air.local.dhcp.lbl.gov>
Date: Thu May 5 13:35:39 2022 -0700
A bug needs to be fixed related to the growth of cells.
commit 32fe8aacc16a749910956e28120e31f1807f3bc1
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commit f434bff0e12643ba03fc76b1693c4875ef799fc6
Author: Yinjian Zhao <yin@Yinjians-MacBook-Air.local>
Date: Tue May 3 15:54:25 2022 -0700
In the middle.
commit 698e8f3e69dac5945b332c67570272bf2f4ae168
Author: Yinjian Zhao <yin@Yinjians-MacBook-Air.local.dhcp.lbl.gov>
Date: Tue May 3 09:32:54 2022 -0700
In the middle.
commit 9d9f88d59820e00eed0e962c8c8905d3f1964083
Author: Yinjian Zhao <yin@Yinjians-MacBook-Air.local>
Date: Wed Apr 27 14:07:31 2022 -0700
In the middle of reading data.
commit 3640e134fa0970b6b4ec0bf7f1c7f779c730b9a1
Author: Yinjian Zhao <yin@Yinjians-MacBook-Air.local>
Date: Thu Apr 21 09:43:06 2022 -0700
Draft.
commit 85e16cafbf65cf502b82943d5bae98c4e1d750df
Author: Yinjian Zhao <yin@Yinjians-MacBook-Air.local>
Date: Mon Apr 18 15:15:22 2022 -0700
Minor: change tag.
commit 0b7d2723c225cc4eed09eb58ad7f049d6baa650a
Author: Yinjian Zhao <yin@Yinjians-MacBook-Air.local>
Date: Mon Apr 18 15:04:19 2022 -0700
Allocate MultiFabs for the external E and B fields.
* Conditionalize compilation on openPMD support
* Switch bit-flag integer configuration to separate booleans
* Clean up and modernize allocation and reading logic
* Roll back addition of external fields in all calls down to doGatherShapeN
* Do away with separate MultiFABs for file-read field values, and just read into the main ones
* Check that solved and externally-prescribed fields are mutually exclusive
* Clean up compilation issues
* Support GPUs
* Correct data sets URLs
* Fix compilation for 1D
* Fix some GPU issues
* Extract elements of various random little types that aren't GPU-friendly
* Run RZ test along with the others, not with the 2D tests
* Fix complaint about unused variable
* Fix complaints about unused variable from 1D
* Clean up 1D warning issues harder
* Clone the example dataset repository directly, like warpx-data
* Allow composition of external and internal fields
* Go back to reading external field into a separate MultiFAB
* Vaguely working for lab frame electrostatic case
* Fix copy-paste errors
* Replace magic constants by enumerators
* Get indexing order right for RZ
* Put external field contribution in the right place
* Fix GPU and unused variable issues
* Match renamed input variable
* Update input parameters
* reset benchmark for LoadExternalField3D because data actually get loaded now
* reset benchmark for LoadExternalFieldRZ because data actually get loaded now
* Drop unused includes
* Read data once for all boxes
* Guard against unimplemented mesh refinement support
* Rename function to slightly better reflect substance
* Use existing linear interpolation routines
* Specify type argument for interpolation to avoid mixture
* Account for Array4 indexing in Fortran order
* Address Edoardo's review comments
* Support load balancing
* Add assertions of assumptions about input file format
* Move assertion about max levels to earlier in initialization
* Error in XZ case since it's untested
* Don't pretend implementation covers XZ
* Name variables to correspond to dimensionality
* Reword comment per request
* Correct typos
* Add issue numbers for different unimplemented bits, and guard 1D case
* Fix comment about RZ ParallelFor
* Fix reStructuredText syntax
* Shift 2D case to the unimplemented path to avoid unused parameter/variable warnings
* Use 2020+ Curl Command
* Support older curl
---------
Co-authored-by: Tools <warpx@lbl.gov>
Co-authored-by: Axel Huebl <axel.huebl@plasma.ninja>
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* move KernelTimer to ablastr
* add missing folder
* fixed bug
* fixed bug
* really fixed the bug
* kernelTimer -> KernelTimer
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* `SyncRho`: Pass References To Charge MultiFabs
* Keep a function SyncRho for the Python interface
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---------
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* Introduce `warpx.grid_type` parameter
* Replace `or` with `||`
* Update examples with new user input syntax
* Fix `if` condition
* Improve error message
* Fix `if` condition
* Fix bugs
* Fix warning
* Fix RZ
* Debugging
* Fix RZ
* Fix bug
* Clean up
* More changes:
- set default algo parameters with hybrid grid
- all hybrid input parameters under warpx name
* Set default field gathering algo for hybrid grids
* Update documentation
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(#3638)
* use two points and correct weights for higher order interpolation
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* better alignment
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* Update Source/Parallelization/WarpXComm_K.H
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* Reset CI benchmarks
* apply review suggestion
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* white space
---------
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* Fix segfault in interpolation with anisotropic ref ratio
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* Update Source/ablastr/coarsen/average.cpp
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* Initial version of accelerator lattice
* Clean up EOL white space
* Small clean up for GPU
* Fixed up consts
* Added hard edge fraction plus other clean ups
* More clean up
* Restructure to work on GPUs
* Now this grabs its own copies of particle info
* Updates, including adding dBdx
* Small cleanup in Quad
* Small fixes for GPU
* More cleanup for GPU
* More GPU cleanup
* Rewrite of the accelerator lattice implementation to better handle GPU
* Fix struct forward definition
* Another forward definition fix
* Bug fix
* Added LatticeElementBase
* Removed zcenters array
* Added CI test case
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* Clean up in CI analysis.py
* Cleanup of coding
* Added CI test hard_edged_quadrupoles_moving
* Added Lorentz transform between boosted frame and lab frame
* Fixes for working in the boosted frame
* Added boosted CI test
* Change input name, adding the prefix "lattice."
* Added plasma lens lattice element
This will replace the external field plasma lens
* Fixed CI analysis script to look for "lattice.quad"
* Added checks of lattice element input
* Added documentation
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* Removed duplicate call to lattice finder UpdateIndices
* Added extensive comments
* Reworked the input to use the MAD like description
This is the same as the method used in ImpactX
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* Remove old lines from inputs_lattice_3d
* Added "lattice" element type
* Fixed some Real and ParticleReals
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updates:
- [github.com/hadialqattan/pycln: v2.0.1 → v2.0.3](https://github.com/hadialqattan/pycln/compare/v2.0.1...v2.0.3)
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* ABLASTR: Update Poisson Solver API (#3243)
Update the Poisson Solver API to be more usable. Needed for ImpactX.
* Docs: New OLCF Machine (#3228)
* D-T fusion (#3153)
* initial work
* fixed bugs and added species
* update documentation
* delete unused file
* Add properties for neutron, hydrogen isotopes, helium isotopes
* Update code to be more consistent
* Correct typo
* Parse deuterium-tritium fusion
* Start putting in place the files for deuterium-tritium
* Update documentation
* Prepare structures for deuterium tritium
* Fix typo
* Fix compilation
* Add neutron
* Add correct formula for the cross-section
* Correct compilation error
* Fix nuclear fusion
* Reset benchmarks
* Prepare creation functor for 2-product fusion
* First implementation of momentum initialization
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* Use utility function for fusion
* Minor modification of variable names
* Fix GPU compilation
* Fix single precision compilation
* Update types
* Use util function in P-B fusion
* Correct compilation errors
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* Correct errors
* Update values of mass and charge
* Correct compilation error
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* Correct compilation error
* Correct compilation error
* Correct compilation error
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* Reset benchmark
* Use helium particle in proton-boron, to avoid resetting benchmark
* Fixed proton-boron test
* Revert "Fixed proton-boron test"
This reverts commit 73c8d9d0be8417d5cd08a23daeebbc322c984808.
* Incorporate Neil's recommendations
* Reset benchmarks
* Correct compilation errors
* Add new deuterium tritium automated test
* Correct formula of cross-section
* Correct cross-section
* Improve analysis script
* Add test of energy conservation
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* Add test of conservation of momentum
* Progress in analysis script
* Fix error in the initial energy of the deuterium particles
* Add check of isotropy
* Clean up the test script
* Rewrite p_sq formula in a way to avoids machine-precision negative numbers
* Add checksum
* Clean up code
* Apply suggestions from code review
* Update PR according to comments
* Update benchmark
* Address additional comments
* Numerical Literals
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* Docs: gaussian beam `q_tot` is not optional (#3249)
* Fix a bug in GPU version of Hankel Transform (#3253)
amrex::Array4 is a 4D array that can be accessed with three spatial indices
plus an optional component index. We must always provide all three spatial
indices even in 2D.
* Add Python Callback Call when Checkpointing Signal is Received (#3251)
* CI: Add Missing Regression Analysis (NCI corrector) (#3252)
* Fixes to allow mixed precision, ParticleReal float, Real double (#3239)
* 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
* Use ParticleReal type consistently
* Fix typo Docs/source/usage/parameters.rst
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* Fix typo Docs/source/usage/parameters.rst
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* Fix small error in plasma lens lattice documentation
* Small addition to the documentation
* Fix the residence correction to allow short elements
* Updated CI benchmarks
* Added check of lattice to isNoOp
* Updated the hard_edged_quadrupoles CI benchmarks
It is not clear why there was a change, but the difference is
essentially round off in the E field. The important thing is that the
particles are still correct.
* Update Source/AcceleratorLattice/AcceleratorLattice.H
Add include statements
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* Update Source/AcceleratorLattice/LatticeElements/LatticeElementBase.H
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* Renamed to README.rst and updated headers
* Made d_lattice_element_finder optional type
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* Fix comments for documentation
* More fixes to comments for documentation
* Fixes in the doc files
* Fix typo in parameters.rst
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* ABLASTR: Coarsen Functions
Move coarsen functions to ABLASTR.
Rename by property of the coarsening function.
* Remove unused imports
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* New Function to Allocate MultiFabs w/ Initial Value
* Use New Function in PML Allocations
* Added AllocInitMultiFab and multifab_map
* Make initial_value argument of AllocInitMultiFab optional
* More updates
Added initialization for iMultiFabs
Added imultifab_map
Added initial values for several MFs
Updated MF init for EB data
* Small clean up of ncomps name
* Added init value to rho_cp
* Use AllocInitMultiFab in PML_RZ
* RemakeMultiFab now calls AllocInitMultiFab
* Fixed spelling of AddToMultiFabMap
* Removed the initialization of charge_buf
* Added commentation
* Fix tag names for _aux MFs
* Cleaned up code using temporaries in PML
* Apply suggestions from code review
* Added initial value to AliasInitMultiFab
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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`
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centering, time averaging (#3508)
Additional MultiFabs for Vay deposition, current centering, and time averaging need to be allocated after load-balancing, otherwise the simulation crashes.
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* ABLASTR: Always Sync Option
Add an option to ABLASTR/WarpX to always sync nodal cells that are
owned by multiple blocks. This can be used for debugging.
* Fix typo
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* Use New Option in One CI Test
* Fix Logic: Force only to be `true`, not `false`
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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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* Split ApplyFilterandSumBoundaryJ
* Fix Bug
* Fix Bug
* Fix CI
* Pass Correct Periodicity to SumBoundaryJ
* Use ApplyFilterJ and SumBoundaryJ w/ MR
* Fix Bug (duplicate loops over dimensions)
* Use ApplyFilterJ and SumBoundaryJ w/ MR
* Clean up Variable Names in ApplyFilterJ
* Increase Guard Cells of All MultiFabs, Not Only J
* Reset CI Checksums
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* `SyncCurrent`: Pass References To Current MultiFabs
* Add Doxygen for `SyncCurrent`
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* Merge `FillBoundary` and `NodalSync` (`OneStep_multiJ`)
* `NodalSync` Not Needed Anymore
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* Move: WarpXCommUtils to ABLASTR
* Update Usage Locations
* Refactor: `WarpX::do_single_precision_comms`
Do not use a global from WarpX in ABLASTR routines.
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* Add argument for synchronizing nodal points
* Add the option to overridesync in FillBoundaryE / FillBoundaryB
* Remove explicit synchronization
* Cleanup calls to nodal synchronization
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* Improve const Correctness
* Cleaning
* Merge NodalSync and FillBoundary First
Restarting the implementation from scratch.
To-do: remove redundant FillBoundary calls.
* Merge Only for OneStep_nosub and OneStep_sub1
* Fix Checksums of Python_wrappers
* Define sync_nodal_points as WarpX Private Member Variable
* Keep Calls to NodalSync for B
* Keep Calls to NodalSync for F
* Reset Benchmark of reduced_diags_single_precision
* OneStep_sub1: Remove All Calls to NodalSync
* OneStep_nosub: Remove All Calls to NodalSync
* Reset Benchmark of divb_cleaning_3d
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* fix miscellaneous issues found with clang tidy
* fix miscellaneous issues found with clang tidy
* moved default constructors and destructors to header
* fix issue
* Use default again
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* Remove Nodal Sync of J and Rho
* Reset Benchmark of reduced_diags_single_precision
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* Refactoring: More General Interfaces (J, rho)
* Refactoring: More General Interfaces (E, B)
* Refactoring: More General Interfaces (rho)
* Fix const Correctness
* Fix const Correctness (continued)
* Fix Bugs
* Refactoring: More General Interfaces (averaged E, averaged B)
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* Refactoring
* Separate Arrays (Fine Patch)
* Add Aborts w/ Current Centering, MR
* Cleaning
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* Hybrid Algorithms: Add FDTD Support for Centering
* Current Centering Incompatible with Esirkepov Deposition
* Remove FDTD v. PSATD Runtime Conditions
* Add CI Test
* Rename coefs as coeffs in getFornbergStencilCoefficients
* amrex::Vector: Use at() Instead of Operator []
* Reset Benchmark
* Reset Benchmark
* Cleaning
* Reduce Size of New CI Test
* Reset Benchmark
* Fix Bug
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* initial work to add msg formatter
* wip
* replace AMREX_ALWAYS_ASSERT_WITH_MESSAGE with WarpX equivalent
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Make sure we update the right costs multifab when apply the filter in the presence of mesh refinement.
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Similarly to #2375, I'm trying to see if we can reduce the amount of duplicate code, in this case for the functions `Exchange<E,B>` of the PML class. Open for discussion.
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* Initial version of RZ PSATD PML BCs
* Cleaned up some bugs
* Add support of do_pml_in_domain option
* Cleaned up stuff for building
* Fix PMLPsatdAlgorithm macro
* Removed unneeded variable from SpectralSolverRZ
* Change length 3 arrays to length 2 (for 2D)
* Cleanup around DampPML
* Added more checks of pml[lev]
* Added CI test for RZ PML
* Added code to update the corner guard cells
* Further updates
* Added CI test
* Fixed EOL space
* Updated CI benchmarks, removing round off fields
* Changes to CI missed on previous commit
* Various fixes for clean up
* More fixes for clean up
* Further cleanup
* Updated benchmark
* Fixed benchmarks file
* Minor cleanup
* Added round off benchmark values
* Fixed testname in analysis_pml_psatd_rz.py
* Update comment in analysis file
* Put pml_rz code in RZ and PSATD macro blocks
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* Add geometry.dims input to CI test input file, inputs_rz
* Cleanup to match recent changes
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* Doxygen: Fix Diags, FieldSolver, Parallelization & Particles
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* Using ng_FieldSolver ghost cells in the EB data
* Removed an unused variable
* Fixed makeEBFabFactory also in in WarpXRgrid.cpp
* Fixed end of line whitespace
* Undoing #2607
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the build's dimensionality (#2622)
* Define WARPX_ZINDEX to denote the index for the Z dimension regardless of the build's dimensionality
* Add WARPX_ZINDEX macro definition to Makefile as well
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* AMREX_SPACEDIM : Boundary Conditions
* AMREX_SPACEDIM : Parallelization
* Fix compilation
* Update Source/Parallelization/WarpXComm_K.H
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Fix default init of `Vector` member variables. The old construct
is not valid C++.
https://stackoverflow.com/a/11491003/2719194
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* Python: Start 1D Support
Start supporting 1D builds in Python.
* Fix 1D: PML FillZero unused
... since PMLs are not yet supported in 1D.
* BeamRelevant: Fix unused p_pos0
* FromTXYEFileLaserProfile: Not Impl in 1D
* QED Schwinger: 1D not Implemented
Fix unused warnings, add aborts.
* 1D RealVect/IntVect: Initialization
Use explicit scalar constructors, no braces.
Fix warning in clang 10.
* 1D NCI Filter: Fix unused members & Init
Unimplemented, but throws warnings.
* PSATD: 1D not Implemented
- remove compile warnings
- start porting some parts
* NCIGodfreyFilter: Clean up 2D & Else
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* Build System: Add 1D Geometry
* test PR
* test PR
* 1D cartesian yee algorithm
* fixed typo
* Fixes for PML
* 1D support related multiple changes
* Fix compilation
* change 1D to 1D_Z
* 1D Field Gather and typo fix
* 1D Charge Deposition
* Particle Pusher
* multiple changes related to 1D
* 1D diagnostics and initialization
* PlasmaInjector and PEC fixes for 1D
* clean-up delete diags file
* mobility 1D laser particle and bilinear filter
* deleted diags files
* update laser particle weight formula
* delete diags files
* Azure: Add 1D Cartesian Runner
* 1D fixes for FieldProbe
* Update Docs/source/developers/dimensionality.rst
Co-authored-by: Remi Lehe <remi.lehe@normalesup.org>
* 1d laser injection and langmuir test input files
* 1d tests
* clean up : delete print statements
* analyse simulation result for laser injection and Langmuir tests
* EOL
* delete input files for which there are no automated tests
* delete input files for which there are no automated tests
* add ignore_unused to remove warnings
* remove space
* Fix compilation issues
* fix error : macro name must be an identifier
* Small bug fix
* cleanup Python script for analysis
* bug fix
* bug fix
* Update ParticleProbe: Check 1D in-domain
* Update Source/Make.WarpX
* Update .azure-pipelines.yml
* Add USE_OPENPMD=FALSE to .azure-pipeline.yml
* resolve conflict
* resolve conflict
* fix typo
* Correct out-of-bound access
* Fix Particle BC in WarpXParticleContainer and correct path to checksumAPI in python analysis scripts
* EOL
* Fix bug : accessing out of bound index of cell in 1D
* remove 1d test for cartesian3d
* Fix CI check
* Slight style change
* Address review comments
* Fix GPU compilation Filter.cpp
* Fix CI
* Fix Indentation
* Address review comments
* More consistent ifdef for dimension bigger than 1
* Update Examples/Tests/Langmuir/analysis_langmuir_multi_1d.py
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* Update GNUmakefile
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* Update Regression/prepare_file_ci.py
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* Update Source/FieldSolver/FiniteDifferenceSolver/FiniteDifferenceAlgorithms/CartesianCKCAlgorithm.H
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* Update Source/FieldSolver/FiniteDifferenceSolver/FiniteDifferenceAlgorithms/CartesianNodalAlgorithm.H
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* Update Source/Filter/Filter.cpp
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* Update Source/Filter/Filter.cpp
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* Update Source/Filter/Filter.cpp
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* Update Source/Filter/Filter.cpp
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* Update Source/Initialization/PlasmaInjector.cpp
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* Update Source/Initialization/PlasmaInjector.cpp
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* add comment inline to explain twice push_back
* Add amrex::Abort for NCIGodfreyFilter
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