Match Anisotropy 4
Commits >
Commit 8f782d5cf55620fdc67b764848371cb8de44e683 >
Run spack_intel-2022a_serial_omp >
Input 13-absorption-spin.04-spectrum.inp
| Value | Reference | Precision | Status |
| 3.572343100000000e-01 | 3.572343100000000e-01 | 1.790000000000000e-07 | PASS |
Command: LINEFIELD(cross_section_tensor, -61, 3)