Match Energy 8
Commits >
Commit 6e9e1a4536d8fe2a292bd24d601ed608cb4be1e6 >
Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] >
Input 14-absorption-spinors.04-spectrum.inp
| Value | Reference | Precision | Status |
| 8.000000000000000e+00 | 8.000000000000000e+00 | 1.000000000000000e-01 | PASS |
Command: LINEFIELD(cross_section_tensor, -21, 1)