Match Initial energy
Commits >
Commit 23d5ddb085c569d9609ce2385772116d59d2e94d >
Run foss-mpi-full: [foss2023a-mpi] >
Input 17-absorption-spin_symmetry.01-gs.inp
| Value | Reference | Precision | Status |
| -1.129907420000000e+01 | -1.129907420000000e+01 | 5.650000000000000e-07 | PASS |
Command: GREPFIELD(static/info, 'Total =', 3)