Match Energy [step 25]
Commits >
Commit 42d5c2c12b8376ac01df1778205b77ce6ca96480 >
Run spack_foss-2022a_mpi >
Input 13-absorption-spin.02-td.inp
| Value | Reference | Precision | Status |
| -6.133746240162028e+00 | -6.133746240162000e+00 | 3.070000000000000e-11 | PASS |
Command: LINEFIELD(td.general/energy, -76, 3)