Debug changes from lwave and stability calculations #99
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slabs have some atomic position off by a unit cell, causing the first 4 atoms_operator test failed, PMG works fine
apalizha
reviewed
Jun 27, 2020
This was referenced Jun 29, 2020
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As per #97, we need to stop querying on the
lwaveandlchargVASP settings, because we don't want them to trigger new calculations.Note that this PR also incorporates #94, which still has one pending issue.
Lastly, we also still need to address #98.