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authorGravatar Axel Huebl <axel.huebl@plasma.ninja> 2020-07-08 11:09:45 -0700
committerGravatar GitHub <noreply@github.com> 2020-07-08 11:09:45 -0700
commitc682d86fb526d02d7c584dfeb6d56eb151759f3a (patch)
treee0f684251394767742765346ef70b75b84921268 /Source/FieldSolver/SpectralSolver
parentcaa138c8cc6b877888e8a7b18ef7cb72882b18d5 (diff)
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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.
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