Match Initial energy
Commits >
Commit a707423db2dcfe1920cae26cacaed48d94544399 >
Run cmake_foss_2022a_min_mpi >
Input 17-absorption-spin_symmetry.01-gs.inp
| Value | Reference | Precision | Status |
| -1.135646826000000e+01 | -1.135646828000000e+01 | 5.680000000000000e-08 | PASS |
Command: GREPFIELD(static/info, 'Total =', 3)