Match Anisotropy 1
Commits >
Commit 155f01ef7d18124a1050c3611747e8f8b44bbe31 >
Run foss_cmake: [foss2022a-serial, foss-full] >
Input 13-absorption-spin.07-spectrum_triplet.inp
Value | Reference | Precision | Status |
1.966407900000000e-02 | 1.966407900000000e-02 | 9.829999999999999e-09 | PASS |
Command: LINEFIELD(cross_section_tensor, -91, 3)