Match Energy [step 100]
Commits >
Commit 68887e7ef149674fa38f143e8d88a44249e6d867 >
Run foss_cmake: [foss2022a-mpi, foss-full-mpi] >
Input 17-absorption-spin_symmetry.02-td.inp
| Value | Reference | Precision | Status |
| -1.129755010654702e+01 | -1.129755010654710e+01 | 1.130000000000000e-13 | PASS |
Command: LINEFIELD(td.general/energy, -1, 3)