Match Anisotropy 5
Commits >
Commit 08b73ec86c1ce3969ff61040f8f54a592910f9b6 >
Run spack_intel-2023a_serial >
Input 17-absorption-spin_symmetry.03-spectrum.inp
| Value | Reference | Precision | Status |
| 5.148618700000001e-01 | 5.148618700000001e-01 | 2.570000000000000e-07 | PASS |
Command: LINEFIELD(cross_section_tensor, -51, 3)