Match Energy [step 1]
Commits >
Commit 6fea4ae0129736a1dfe4fc8183ca68b9f7403b45 >
Run foss_cmake: [foss2022a-mpi, foss-full-mpi] >
Input 17-absorption-spin_symmetry.02-td.inp
| Value | Reference | Precision | Status |
| -1.129907419575245e+01 | -1.129907419575248e+01 | 1.130000000000000e-13 | PASS |
Command: LINEFIELD(td.general/energy, -101, 3)