Match Energy [step 20]
Commits >
Commit d89ed1adec8f63937926022ba961c15ddb98b66b >
Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] >
Input 05-lithium.02-td.inp
| Value | Reference | Precision | Status |
| -5.157472968412147e-01 | -5.157472968414080e-01 | 8.530000000000000e-13 | PASS |
Command: LINEFIELD(td.general/energy, -1, 3)