Match Energy [step 1]
Commits >
Commit c2137da3c7eed40c7b1d2dc83d2ec8c4c87fbf0f >
Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] >
Input 05-lithium.02-td.inp
| Value | Reference | Precision | Status |
| -5.157407024876841e-01 | -5.157407024878778e-01 | 8.570000000000000e-13 | PASS |
Command: LINEFIELD(td.general/energy, -21, 3)