Match Sigma 3
Commits >
Commit 7a2cd2a0801cf0c9aaf759ff5aac90b0fe91b5f6 >
Run spack_foss-2022a_cuda_mpi_omp >
Input 13-absorption-spin.04-spectrum.inp
| Value | Reference | Precision | Status |
| 3.356676500000000e-01 | 3.356676500000000e-01 | 1.680000000000000e-07 | PASS |
Command: LINEFIELD(cross_section_tensor, -71, 2)