Match Anisotropy 4
Commits >
Commit 7a2cd2a0801cf0c9aaf759ff5aac90b0fe91b5f6 >
Run spack_intel-2023a_serial_omp >
Input 13-absorption-spin.07-spectrum_triplet.inp
| Value | Reference | Precision | Status |
| 2.006847000000000e-01 | 2.006847000000000e-01 | 1.000000000000000e-06 | PASS |
Command: LINEFIELD(cross_section_tensor, -61, 3)