Match Energy [step 100]
Commits >
Commit babc485c55a2119a415aa56305cb49f398154cb7 >
Run spack_foss-2022a_serial >
Input 17-absorption-spin_symmetry.02-td.inp
Value | Reference | Precision | Status |
-1.135494419887786e+01 | -1.135494419888000e+01 | 5.680000000000000e-11 | PASS |
Command: LINEFIELD(td.general/energy, -1, 3)