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| author |  Luca Fedeli <luca.fedeli@cea.fr>
| 2021-10-19 19:09:37 +0200 |
|---|---|---|
| committer |  GitHub <noreply@github.com>
| 2021-10-19 10:09:37 -0700 |
| commit | fcf88725d9753067b329f11687f5d90ddae79cd2 (patch) | |
| tree | d2a7c0be25b5dbfb49d50827d9ac159fb5b6ae4b /Source/Evolve/WarpXEvolve.cpp | |
| parent | 50710939ac3872445386b750bb1b66ee67bce6b2 (diff) | |
| download | WarpX-fcf88725d9753067b329f11687f5d90ddae79cd2.tar.gz WarpX-fcf88725d9753067b329f11687f5d90ddae79cd2.tar.zst WarpX-fcf88725d9753067b329f11687f5d90ddae79cd2.zip | |
Add reduced diag test in single precision (#2398)
* fix kinetic energy calculation in single precision
* really fix the issue...
* add missing _rt
* we don't need m2 now
* remove unused variable
* initial work to add reduced diags test in single precision
* updated tests
* add back accidentally deleted comment
* reduced tolerance in single precision
* increase tolerance in single precision
* always perform kinetic energy calculation in double precision
* put w where it was
* fixed bug
* fixed bug
* add json file for new test
* 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
Co-authored-by: Tools <warpx@lbl.gov>
Diffstat (limited to 'Source/Evolve/WarpXEvolve.cpp')
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