Match Energy [step 150]
Commits >
Commit 65c9d1acfcf72851dda73eaed77edd797333194c >
Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] >
Input 12-absorption.03-td-restart.inp
| Value | Reference | Precision | Status |
| -5.809755872769325e+00 | -5.809755872769369e+00 | 7.380000000000000e-14 | PASS |
Command: LINEFIELD(td.general/energy, -51, 3)