Match Energy [step 75]
Commits >
Commit 995bec41f97239ed4859b75e5397558b96cd16ab >
Run spack_foss-2022a_ppc >
Input 17-absorption-spin_symmetry.02-td.inp
Value | Reference | Precision | Status |
-1.135494422868629e+01 | -1.135494422869000e+01 | 5.680000000000000e-11 | PASS |
Command: LINEFIELD(td.general/energy, -26, 3)