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author | 2021-07-12 12:17:11 -0700 | |
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committer | 2021-07-12 12:17:11 -0700 | |
commit | c78b9ab3a6cbf390e0ca32e80e00ff1d589cc0a4 (patch) | |
tree | 070be785cc9247bf3468f55ba81d4360ab9db053 /Source/Parallelization/WarpXComm.cpp | |
parent | dab5abc377f9304adbc922800186c3f06bf3b3d1 (diff) | |
download | WarpX-c78b9ab3a6cbf390e0ca32e80e00ff1d589cc0a4.tar.gz WarpX-c78b9ab3a6cbf390e0ca32e80e00ff1d589cc0a4.tar.zst WarpX-c78b9ab3a6cbf390e0ca32e80e00ff1d589cc0a4.zip |
Fixes to RZ PSATD (#1945)
* For RZ, changed the sign of the density corrections near the axis
* Further fixes for deposition correction near axis
* Yet one more sign fix for charge density
* For RZ spectral solver, filled in the guard cells below the radial axis
* Fix white space at end of line
* In RZ spectral backtransform, ensure box is valid
* For RZ inverse volume scaling, fixed use of nGrow to use nGrowVect
* Temporary fix adding damped cells in the domain interior
* Bug fix for RZ PSATD scalar backward transform
* Fixes for damping of the fields in the z-guards
* Bug fix in DampFieldsInGuards
* Bug fix in DampFieldsInGuards (for tiling)
* Added warpx_amr_check_input input parameter
* Removed unneeded damp and zero_in_domain input
* Removed damping related code from picmi
* Improved some comments in code copying field to the radial guard cells
* Update Source/FieldSolver/SpectralSolver/SpectralFieldDataRZ.cpp
Simplify the expression for the sign
Co-authored-by: Edoardo Zoni <59625522+EZoni@users.noreply.github.com>
* Updated benchmarks
* Updated tolerance for Langmuir analysis script
* Updated CI test galilean_rz_psatd_current_correction
Co-authored-by: Edoardo Zoni <59625522+EZoni@users.noreply.github.com>
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