Match Initial energy
Commits >
Commit f72050fe95608e153e1887ef05d1ad42dc082fde >
Run cuda-mpi-omp: [foss2022a-cuda-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)