Match Energy [step 10]
Commits >
Commit 7a2379c5947d58fb2522a5e1a0c4903dfa35a523 >
Run spack_foss-2022a_cuda_mpi_omp >
Input 03-magnetic.02-td-unpolarized.inp
| Value | Reference | Precision | Status |
| -1.897516487281701e+00 | -1.897585391868000e+00 | 1.000000000000000e-04 | PASS |
Command: LINEFIELD(td.general/energy, -11, 3)