Match Anisotropy 6
Commits >
Commit cbea69fbf625d621b43d7bf990e8d9b27d6c495d >
Run GCI_foss-cmake: [foss2022a-serial, foss-min] >
Input 13-absorption-spin.04-spectrum.inp
Value | Reference | Precision | Status |
1.090871000000000e-01 | 1.090871000000000e-01 | 5.450000000000000e-07 | PASS |
Command: LINEFIELD(cross_section_tensor, -41, 3)