Match Anisotropy 6
Commits >
Commit d89ed1adec8f63937926022ba961c15ddb98b66b >
Run foss_cmake: [foss2022a-serial, foss-full] >
Input 13-absorption-spin.04-spectrum.inp
| Value | Reference | Precision | Status |
| 1.090864300000000e-01 | 1.090871000000000e-01 | 5.450000000000000e-07 | FAIL |
Command: LINEFIELD(cross_section_tensor, -41, 3)