Match Total energy

Commits > Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e > Run foss_mpi_autotools: [foss2022a-mpi] > Input 22-berry.01-cubic_Si_gs.inp
Value Reference Precision Status
-3.131293412000000e+01 -3.131293403000000e+01 1.570000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Total =', 3)
Compare to other runs.