Match Energy [step 20]
Commits >
Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 >
Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] >
Input 03-magnetic.04-td-polarized.inp
| Value | Reference | Precision | Status |
| -1.911580540220735e+00 | -1.911581985533979e+00 | 1.590000000000000e-06 | PASS |
Command: LINEFIELD(td.general/energy, -1, 3)