Match Total energy
Commits >
Commit dbbd967b788cdda4a2df74a46ac2e5066a09d99b >
Run foss_cmake: [foss2023a-mpi, foss-full-mpi] >
Input 13-full_potential_hydrogen.01-gs.inp
| Value | Reference | Precision | Status |
| -2.429840000000000e-03 | -2.429840000000000e-03 | 1.210000000000000e-07 | PASS |
Command: GREPFIELD(static/info, 'Total =', 3)