Match Energy [step 100]
Commits >
Commit 70b0ad3565a7ed52254e6fb5a8a40b027abeb4a7 >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
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)