Age | Commit message (Collapse) | Author | Files | Lines |
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* Rename PsatdAlgorithm as PsatdAlgorithmJConstantInTime
* Add New Inputs: psatd.J_in_time, psatd.rho_in_time
* Update PSATD Classes
* Fix Bug for FDTD Build
* Fix Warning for RZ PSATD Build
* Fix Multi-J Loop w/ J Constant in Time
* Clean up
* Fix Error Message
* Fix Time of Charge Deposition for Rho Linear
* Add 3D Langmuir CI Tests w/ Multi-J Algo
* Fix Checksums of New CI Tests
* Remove Extra CI Tests (added in #3363)
* Fix CI Tests w/ Multi-J PSATD
* Add Docs for New Input Parameters
* Galilean/Comoving PSATD Not Compatible w/ J Linear
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* Fill Guard Cells of Fields and Currents Independently
* Fill Guard Cells of Averaged Fields as Regular Fields
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* Refactoring
* Separate Arrays (Fine Patch)
* Add Aborts w/ Current Centering, MR
* Cleaning
* [pre-commit.ci] auto fixes from pre-commit.com hooks
for more information, see https://pre-commit.ci
Co-authored-by: Remi Lehe <remi.lehe@normalesup.org>
Co-authored-by: pre-commit-ci[bot] <66853113+pre-commit-ci[bot]@users.noreply.github.com>
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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
* [pre-commit.ci] auto fixes from pre-commit.com hooks
for more information, see https://pre-commit.ci
* Add geometry.dims input to CI test input file, inputs_rz
* Cleanup to match recent changes
Co-authored-by: Remi Lehe <remi.lehe@normalesup.org>
Co-authored-by: pre-commit-ci[bot] <66853113+pre-commit-ci[bot]@users.noreply.github.com>
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* Remove WarpX::J_linear_in_time
* Fix Bug
* Implement Deposition of Rho at Half Time
* Implement New Equations for E
* Fix New Equations for E
* Cleaning
* Fix Limits of X2, X3, X7
* Implement New Equations for F
* Implement New Equations for F
* Revert E Equations to Avoid Roundoff Changes
* Remove Quadratic Equations
* Remove Deposition of Rho at Half Time Step
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* AMREX_SPACEDIM : Boundary Conditions
* AMREX_SPACEDIM : Parallelization
* Fix compilation
* AMREX_SPACEDIM : Initialization
* Fix Typo
* space
* AMREX_SPACEDIM : Particles
* AMREX_SPACEDIM : Evolve and FieldSolver
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* Implement div(E)/div(B) Cleaning with Standard PSATD
* Cleaning
* Update Benchmark
* Add Nodal Synchronization of F,G
* OneStep_multiJ: Nodal Syncs, Damp PML
* OneStep_multiJ: Push PSATD Fields in PML
* div Cleaning Defaults (Domain v. PML)
* Include Fix of #2429 until Merged
* Reset Benchmark of Langmuir_multi_psatd_div_cleaning
* Multi-J: Remove PML Support
* Include Fix of #2474 Until Merged
* Exchange All Guard Cells for F,G
* Fix Defaults
* Update Test, Reset Benchmark
* Fix Defaults
* Cleaning
* Default update_with_rho=1 if do_dive_cleaning=1
* Update CI Test pml_psatd_dive_divb_cleaning
* Replace Warning with Abort
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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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* Multi-J Algo: Make div(E)/div(B) Cleaning Optional
* Remove Unnecessary Newlines
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* Add New Spectral Index Class
* Cleaning
* Use New Spectral Index Class in PML
* Cleaning
* Reuse Available Data for divE
* Allocate Rho Data Only when Necessary
* Cleaning
* Fix Bug in RZ Geometry
* Revert Commits for Allocation of Rho Data
* Cleaning
* Update Forward Declaration Header
* Do Not Include Unnecessary Header Files
* Doxygen
* Do Not Use Separate div() Cleaning Flags
* SpectralFieldIndex: Add Missing param to Doxygen
* Remove Unused getRequiredNumberOfFields
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* Do Not Always Fill Guard Cells with Inverse FFTs
* Query psatd.fill_guards from Inputs
* Clean Up and Reduce Style Changes
* Fix Bug for Periodic Single Box
* Clean Up and Reduce Style Changes
* Fix Bug for RZ PSATD
* Remove Input Parameter, Default 0 Unless Damping
* Fix CI Tests (2D)
* Fix CI Tests (3D)
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* fix readability-container-size-empty warning raised by clang-tidy
* fix bug
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* CMake: Find out if FFTW supports OpenMP
Add a heuristics that also works with PkgConfig to query
OpenMP support in FFTW. Enable by default if we build with the
OpenMP compute backend unless explicitly disabled.
Add a macro to control the source-code, since FFTW does not offer
a public define for this.
* FFTW: Initialize Threads
Co-authored-by: Severin Diederichs <severin.diederichs@desy.de>
Co-authored-by: Severin Diederichs <severin.diederichs@desy.de>
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* initial tests with IWYU
* added a couple of forward declarations
* used iwyu on more files
* progress
* used iwyu on more files
* progress with iwyu
* progress with iwyu
* fixed bug
* progress with iwyu
* progress with IWYU
* progress with IWYU
* fixed bug
* fixed bug
* progress with IWYU
* progress with IWYU + use forward declarations in WarpX.H
* first try with .def files
* fix bugs
* progress with IWYU
* progress with IWYU
* progress with iwyu
* correct copyright
* fixed bug
* fixed bugs
* fix missing include
* fixed bug
* fix bug
* fix bug introduced during last bugfix
* use iwyu on newly added files
* add space
* fix bug
* fix missing include
* fix missing include
* fix missing include
* fixed bugs
* fixed bug
* attempt at fixing issue with math functions
* added missing include
* fixed missing include
* using _fwd.H
* fixed bug
* progress with iwyu
* update AMReX branch
* enforce alphabetic order
* progress with iwyu
* use right version of amrex
* use right version of amrex for tests
* fixed bug
* fix another bug
* fix missing include
* fix missing include
* fix missing include
* updated amrex
* initial work to document new include strategy
* updated documentation
* Fix rst & private includes
* Remove accidentially added files
* Fix rst code blocks
* one more rst block
Co-authored-by: Axel Huebl <axel.huebl@plasma.ninja>
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* Loop Over Full Box in Inverse FFTs
* Enable Fields Damping in Cartesian Geometry
* Minimize Style Changes
* Fields Damping: Fix Tileboxes For General Case
* Clean Up
* Assume Periodicity For Last Nodal Point in Inverse FFTs
* Update Benchmark of averaged_galilean_2d_psatd
* Update Benchmark of averaged_galilean_3d_psatd
* Update Benchmark of averaged_galilean_2d_psatd
* Update Benchmarks
* Update Benchmark of pml_psatd_dive_divb_cleaning
* Clean Up: Use More Descriptive Names
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* Add timers
* eol
* AtomicAdd
* lev argument for getCosts
* style
* style
* wip
* eol
* .ipynb
* passing down lev
* eol
* passing lev
* eol
* Update Source/Particles/Collision/PairWiseCoulombCollision.cpp
Co-authored-by: Axel Huebl <axel.huebl@plasma.ninja>
* Add for QED and ionization routines
* eol
* remove unneeded
* mfi-->pti
* move cost
* eol
Co-authored-by: Axel Huebl <axel.huebl@plasma.ninja>
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* Added stub for current correction in RZ spectral solver
* Start implementation of Vay deposition
* Continue implementation of Vay deposition
* Correct deposition of D
* Add phase shift for staggered currents
* Small clean-up
* Fix units in deposition of D
* Implement average of cumulative sum (needs bug fix)
* Start fixing bug in average of cumulative sum
* Still debugging
* Cumulative sums should be correct now
* Subtract averages of cumulative sums:
- current implementation: cumulative sums, inverse Fourier transform, subtraction of averages
- needs to be tested (including units of D after Vay deposition)
- needs to be shortened (too many loops over boxes and ParallelFors)
* [skip CI] Clean up and fix units
* Still fixing units
* [skip CI] Remove temporarily averages of cumulative sums
* [skip CI] Remove distinction between staggered and nodal
* Vay and Esirkepov similar results on periodic single box:
TODO:
- debug (charge not conserved);
- try using compute_shifted_shape_factor as in Esirkepov deposition;
- clean up;
- try on multiple boxes and with correction of mode at 0 frequency.
* [skip CI] Clean up
* Fix bug in 3D deposition
* [skip CI] Clean up
* Fix 2D and 3D implementation:
- simulation results agree between direct and Vay deposition in both 2D and 3D
- Travis CI tests should pass except for check of charge conservation (debug)
* Small clean-up
* Fix bug when compiling in RZ geometry
* Add benchmark json files (will be reset later)
* Do not set zero current at zero frequency
* [skip CI] Revert last commit and clean up
* Fix small bug after reverting commit
* Set nodal test first on Travis
* Fix benchmark for nodal test in 3D
* Fix particle output for nodal test in 3D
* Fix bugs due to staggering
* Rename current nodal Travis tests
* Add Travis tests staggered in 2D and 3D
* Further clean-up after bug fix
* Abort when using Vay deposition with domain decomposition
* Add optional argument of index type to forward FFT
* Fourier shifts can be private members as before
* Small clean-up
* Clean up and improve Doxygen documentation
* Fix small bug in analysis script for 2D tests
* Fix tests (remove E and B fields from particle diags)
* Add option to fill guard cells and docs
* Fix value of last guard cell by enforcing periodicity
* Revert changes merged from #1121
* Clean up style
* Improve docs
* Fix forgotten alignment
* Improve docs
* Make base class functions VayDeposition pure
Co-authored-by: Dave Grote <dpgrote@lbl.gov>
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* wrap fft libraries
* implementation in cpp to avoid duplicate symbole
* delete some fftw code
* further cleaning
* typo
* pass fft plans by reference
* fix bug due to typo. Dammit, macros sometimes make it hard
* FFT wrapper also support cuFFT (not tested yet)
* eol
* further cleaning
* fix cuFFT, tested on Summit
* clean WarpX Complex checks
* pass directly the IntVect instead of the components (what were you thinking?)
* add some amrex prefix
* add a few const
* Should not need an FFT library to compile FDTD
* gather all FFT header files into one.
* eol
* minor changes in code comments.
* let dimension be chosen at runtime instead of at compile-time
* fix compilation on GPU
* add description to the wrapper namespace
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* Relax PSATD check on boxes, so that PSATD momentum-conserving can be used
* Increase tolerance of test
* Add automated tests for momentum-conserving PSATD
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* avoid i%1 in a lambda, gives compiler segfault
* add 1 comment
* Update Source/FieldSolver/SpectralSolver/SpectralFieldData.cpp
* explicit capture by value
* Update Source/FieldSolver/SpectralSolver/SpectralFieldData.cpp
Co-Authored-By: Axel Huebl <axel.huebl@plasma.ninja>
Co-authored-by: Axel Huebl <axel.huebl@plasma.ninja>
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* Implement periodic-single box option for spectral
* Fix out-of-bound in the periodic, single-box case
* Add documentation for periodic_single_box_fft
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* fix compilation for single precision PSATD with USE_GPU
* compiles and tested on CPU also
* add sentence to doc: FFTW needs to be compiled with single precision option
* add test, better pre-proc directives indent, clearer ifdef
* use using whenever possible
* indent
* fix TravisCI matrix, and improve matrix test
* need to compile with same precision for fields and particles
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- Use `""` for WarpX-local includes
- Order: WarpX `""`, AMReX `<>`, other third party includes `<>`
- Add dir prefixes for WarpX
Add order to includes by including from `Source/` onward and keeping
directory prefixes of non-local includes for clarity.
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* added method to translate cufft errors
* fixed style
* bug fixing
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