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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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