Match Anisotropy 8
Commits >
Commit c461bdde143a1ab201b7896fffa943f7e4c29d0f >
Run foss_cmake: [foss2022a-serial, foss-min] >
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)