Match Energy [step 5]
Commits >
Commit c461bdde143a1ab201b7896fffa943f7e4c29d0f >
Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] >
Input 05-time_propagation.05-td_md.inp
| Value | Reference | Precision | Status |
| -3.791008856892502e+01 | -3.791008856893000e+01 | 1.900000000000000e-10 | PASS |
Command: LINEFIELD(td.general/energy, -6, 3)