Match Sigma 6
Commits >
Commit e7de9bbf531ff65a0d18444fdbe173713a455724 >
Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] >
Input 17-absorption-spin_symmetry.03-spectrum.inp
Value | Reference | Precision | Status |
5.076570100000000e-01 | 5.076570100000000e-01 | 2.540000000000000e-09 | PASS |
Command: LINEFIELD(cross_section_tensor, -41, 2)