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author | 2020-07-08 11:09:45 -0700 | |
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committer | 2020-07-08 11:09:45 -0700 | |
commit | c682d86fb526d02d7c584dfeb6d56eb151759f3a (patch) | |
tree | e0f684251394767742765346ef70b75b84921268 /Source/FieldSolver/SpectralSolver | |
parent | caa138c8cc6b877888e8a7b18ef7cb72882b18d5 (diff) | |
download | WarpX-c682d86fb526d02d7c584dfeb6d56eb151759f3a.tar.gz WarpX-c682d86fb526d02d7c584dfeb6d56eb151759f3a.tar.zst WarpX-c682d86fb526d02d7c584dfeb6d56eb151759f3a.zip |
openPMD: Directory Cleanup, 6 Digits (#1149)
This reorders the naming of diagnostics to be a bit more readable.
Currently it was:
```bash
$ ls Bin/diags/
diag1bp/<N>.bp
diag1h5/<N>.h5
...
diag100000
diag100100
<N>
...
```
Now it proposes for openPMD output
```bash
$ ls Bin/diags/
diag1/openpmd_<N>.bp
diag1/openpmd_<N>.h5
```
This is also a bit easier for some tooling (i.e. yt and
openPMD-viewer that expect full consistent dirs atm.) and keeps
things nicely together.
Also bumps the zero-padding to use consistently 6 digits for
iterations in output files (<1M iterations), since sims (ions)
with >100k steps are not uncommon.
This does not yet change plot files, since this is still requiring
to make the regression testing scripts more flexible.
Diffstat (limited to 'Source/FieldSolver/SpectralSolver')
0 files changed, 0 insertions, 0 deletions