Match Energy [step 100]
Commits >
Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 >
Run foss_cmake: [foss2023a-mpi, foss-min-mpi] >
Input 13-absorption-spin.06-td_spinkick.inp
| Value | Reference | Precision | Status |
| -6.133746184060473e+00 | -6.135815663056000e+00 | 3.910000000000000e-02 | PASS |
Command: LINEFIELD(td.general/energy, -1, 3)