Match Energy [step 50]
Commits >
Commit 705c4760eef009c58a165e8716adc8057257a566 >
Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] >
Input 13-absorption-spin.02-td.inp
| Value | Reference | Precision | Status |
| -6.133746224474633e+00 | -6.133746224475000e+00 | 3.070000000000000e-11 | PASS |
Command: LINEFIELD(td.general/energy, -51, 3)