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| author |  Luca Fedeli <luca.fedeli@cea.fr>
| 2021-10-12 00:56:12 +0200 |
|---|---|---|
| committer |  GitHub <noreply@github.com>
| 2021-10-11 15:56:12 -0700 |
| commit | 619fe5e264f9feb192f04d73bf5cfa5fae034abf (patch) | |
| tree | 235eacc5c538b0a974e616c9deefe92fdfbc123d /Source/FieldSolver/SpectralSolver/SpectralSolver.cpp | |
| parent | 17e157e8eefece6c3e77ab6884fb3f2cd1aa3b8f (diff) | |
| download | WarpX-619fe5e264f9feb192f04d73bf5cfa5fae034abf.tar.gz WarpX-619fe5e264f9feb192f04d73bf5cfa5fae034abf.tar.zst WarpX-619fe5e264f9feb192f04d73bf5cfa5fae034abf.zip | |
Reduced diagnostics: fix calculation of particle energy in single precision (#2397)
* fix kinetic energy calculation in single precision
* really fix the issue...
* add missing _rt
* we don't need m2 now
* remove unused variable
* always perform kinetic energy calculation in double precision
* put w where it was
* fixed bug
* fixed bug
* use threshold for kinetic energy
* fix bug
* increase order of Taylor expansion
* increase order of Taylor expansion
* reduce classical/relativistic threshold for kinetic energy
* reset threshold to 1.005
* improve test
Diffstat (limited to 'Source/FieldSolver/SpectralSolver/SpectralSolver.cpp')
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