Match Energy [step 1]
Commits >
Commit 917d830e9234ff154f8a96d6b6c157a89a03a450 >
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)