Match Anisotropy 10
Commits >
Commit 70b0ad3565a7ed52254e6fb5a8a40b027abeb4a7 >
Run intel_omp_autotools: [intel2022a-serial] >
Input 13-absorption-spin.04-spectrum.inp
| Value | Reference | Precision | Status |
| 1.961990300000000e-02 | 1.961990400000000e-02 | 9.810000000000000e-09 | PASS |
Command: LINEFIELD(cross_section_tensor, -1, 3)