Match Total energy
Commits >
Commit b7dcc99023940be2b83de00317ffa33e598f3f55 >
Run foss_omp_autotools: [foss2023a-serial] >
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)