Match Total energy
Commits >
Commit 7340c9717a63bb8691685536ab6dd281015dc066 >
Run foss_cmake: [foss2022a-mpi, foss-min-mpi] >
Input 01-carbon_atom.02-psf_l1.inp
| Value | Reference | Precision | Status |
| -1.468101353400000e+02 | -1.468101353400000e+02 | 1.000000000000000e-08 | PASS |
Command: GREPFIELD(static/info, 'Total =', 3)