Match Initial energy
Commits >
Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a >
Run foss_cmake: [foss2023a-mpi, foss-full-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)