Match Energy [step 1]
Commits >
Commit 2cbd57b62c972cb2ebea8f328fb20b62d521e0ac >
Run spack_foss-2022a_cuda_mpi_omp >
Input 03-magnetic.04-td-polarized.inp
| Value | Reference | Precision | Status |
| -1.926221454347305e+00 | -1.926276211519000e+00 | 1.000000000000000e-04 | PASS |
Command: LINEFIELD(td.general/energy, -21, 3)