Match Energy [step 1]
Commits >
Commit 917d830e9234ff154f8a96d6b6c157a89a03a450 >
Run foss-cmake: [foss2022a-mpi, foss-min-mpi] >
Input 13-absorption-spin.06-td_spinkick.inp
Value | Reference | Precision | Status |
-6.134127247291084e+00 | -6.136196726297000e+00 | 3.910000000000000e-02 | PASS |
Command: LINEFIELD(td.general/energy, -101, 3)