Match Energy [step 100]
Commits >
Commit 65c9d1acfcf72851dda73eaed77edd797333194c >
Run foss_cmake: [foss2022a-mpi, foss-full-mpi] >
Input 13-absorption-spin.06-td_spinkick.inp
| Value | Reference | Precision | Status |
| -6.133746184060466e+00 | -6.135815663056000e+00 | 3.910000000000000e-02 | PASS |
Command: LINEFIELD(td.general/energy, -1, 3)