Match Energy [step 100]
Commits >
Commit cbc1abc06e6e7cc5a3148786399a656e257098a6 >
Run spack_foss-2023a_mpi_opt >
Input 13-absorption-spin.02-td.inp
| Value | Reference | Precision | Status |
| -6.133746184060453e+00 | -6.133746184060500e+00 | 5.500000000000000e-13 | PASS |
Command: LINEFIELD(td.general/energy, -1, 3)