Match Total energy
Commits >
Commit 08a5f74afd5d598cfac916cc3bce9be78be030c2 >
Run foss_cmake: [foss2023a-mpi, foss-min-mpi] >
Input 01-carbon_atom.02-psf_l1.inp
| Value | Reference | Precision | Status |
| -1.468098278300000e+02 | -1.468098278300000e+02 | 7.340000000000000e-09 | PASS |
Command: GREPFIELD(static/info, 'Total =', 3)