Match Energy [step 20]
Commits >
Commit 7a2cd2a0801cf0c9aaf759ff5aac90b0fe91b5f6 >
Run spack_foss-2022a_cuda_mpi_omp >
Input 03-magnetic.02-td-unpolarized.inp
| Value | Reference | Precision | Status |
| -1.897517015554167e+00 | -1.897585936817000e+00 | 1.000000000000000e-04 | PASS |
Command: LINEFIELD(td.general/energy, -1, 3)