Match Energy [step 25]
Commits >
Commit 0a2b0bf36feedeffb58bf70ad5882092a0f43b8a >
Run cuda-mpi-omp: [foss2022a-cuda-mpi] >
Input 14-absorption-spinors.02-td.inp
| Value | Reference | Precision | Status |
| -6.135833855826057e+00 | -6.135833855826130e+00 | 2.120000000000000e-13 | PASS |
Command: LINEFIELD(td.general/energy, -76, 3)