Match Total Energy

Commits > Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e > Run foss_mpi_autotools: [foss2022a-mpi] > Input 17-oep-photons.03-oep.inp
Value Reference Precision Status
-4.896065658000000e+01 -4.896186165500000e+01 3.300000000000000e-02 PASS
Command: GREPFIELD(static/info, 'Total =', 3)
Compare to other runs.