Match Anisotropy 8
Commits >
Commit ee11de90c734467b7aebfc32d0117fe9ec1eea84 >
Run spack_intel-2023a_impi >
Input 13-absorption-spin.07-spectrum_triplet.inp
| Value | Reference | Precision | Status |
| 1.442084100000000e-01 | 1.442084100000000e-01 | 7.210000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -21, 3)