Match Energy [step 15]
Commits >
Commit c7ac96946c926bee5c46ca4221093c1f60753f5a >
Run spack_foss-2022a_cuda_mpi_omp >
Input 03-magnetic.02-td-unpolarized.inp
| Value | Reference | Precision | Status |
| -1.897516984039406e+00 | -1.897585897744000e+00 | 1.000000000000000e-04 | PASS |
Command: LINEFIELD(td.general/energy, -6, 3)