Match Total energy

Commits > Commit 0fe8dcc2cda723db7bfa614b73e6eb662c8bbe1e > Run foss_cmake: [foss2022a-mpi, foss-min-mpi] > Input 22-berry.02-cubic_Si.inp
Value Reference Precision Status
2.001620607000000e+01 1.752689490000000e+01 8.140000000000001e+00 PASS
Command: GREPFIELD(static/info, 'Total =', 3)
Compare to other runs.