Match Energy [step 100]
Commits >
Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 >
Run foss-2022a_ppc >
Input 17-absorption-spin_symmetry.02-td.inp
Value | Reference | Precision | Status |
-1.135494419887791e+01 | -1.135494419888000e+01 | 5.680000000000000e-11 | PASS |
Command: LINEFIELD(td.general/energy, -1, 3)