Match Energy [step 1]
Commits >
Commit 70b0ad3565a7ed52254e6fb5a8a40b027abeb4a7 >
Run foss_mpi_omp_autotools: [foss2023a-mpi] >
Input 13-absorption-spin.06-td_spinkick.inp
| Value | Reference | Precision | Status |
| -6.134127247290982e+00 | -6.136196726297000e+00 | 3.910000000000000e-02 | PASS |
Command: LINEFIELD(td.general/energy, -101, 3)