Match Energy [step 1]
Commits >
Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 13-absorption-spin.06-td_spinkick.inp
| Value | Reference | Precision | Status |
| -6.134127247291018e+00 | -6.136196726297000e+00 | 3.910000000000000e-02 | PASS |
Command: LINEFIELD(td.general/energy, -101, 3)