Match Total energy
Commits >
Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 >
Run foss_cmake: [foss2022a-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)