Match Anisotropy 3
Commits >
Commit 2b00e292f829221e67a290b840b53bb41bb59499 >
Run spack_foss-2022a_serial >
Input 13-absorption-spin.07-spectrum_triplet.inp
| Value | Reference | Precision | Status |
| 1.397530700000000e-01 | 1.397530700000000e-01 | 6.990000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -71, 3)