Match Energy [step 100]
Commits >
Commit 008ad309696fa333cadd72656d8ad6622d802226 >
Run intel_omp_autotools: [intel2022a-serial] >
Input 17-absorption-spin_symmetry.02-td.inp
| Value | Reference | Precision | Status |
| -1.129755010654713e+01 | -1.129755010654710e+01 | 1.130000000000000e-13 | PASS |
Command: LINEFIELD(td.general/energy, -1, 3)