Match Total energy
Commits >
Commit 045d20dc05e1b42e239243cb04e8ce4d1aad770d >
Run foss_cmake: [foss2023a-mpi, foss-full-mpi] >
Input 13-full_potential_hydrogen.02-gs-cg.inp
| Value | Reference | Precision | Status |
| -4.950073700000000e-01 | -4.950073700000000e-01 | 2.480000000000000e-07 | PASS |
Command: GREPFIELD(static/info, 'Total =', 3)