Match Energy [step 1]
Commits >
Commit 008ad309696fa333cadd72656d8ad6622d802226 >
Run foss_cmake: [foss2022a-mpi, foss-full-mpi] >
Input 13-absorption-spin.06-td_spinkick.inp
| Value | Reference | Precision | Status |
| -6.134127247291046e+00 | -6.136196726297000e+00 | 3.910000000000000e-02 | PASS |
Command: LINEFIELD(td.general/energy, -101, 3)