Match Energy [step 50]
Commits >
Commit c461bdde143a1ab201b7896fffa943f7e4c29d0f >
Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] >
Input 12-absorption.02-td.inp
| Value | Reference | Precision | Status |
| -5.809755944335746e+00 | -5.809755944335791e+00 | 7.430000000000000e-14 | PASS |
Command: LINEFIELD(td.general/energy, -51, 3)