Match Energy [step 100]
Commits >
Commit 119356330ffc33ec037b7259f31bc868121af1f1 >
Run spack_foss-2022a_mpi >
Input 13-absorption-spin.02-td.inp
Value | Reference | Precision | Status |
-6.133746184060469e+00 | -6.133746184060500e+00 | 5.500000000000000e-13 | PASS |
Command: LINEFIELD(td.general/energy, -1, 3)