Match Anisotropy 2
Commits >
Commit d89ed1adec8f63937926022ba961c15ddb98b66b >
Run intel_omp_autotools: [intel2023a-serial] >
Input 13-absorption-spin.07-spectrum_triplet.inp
Value | Reference | Precision | Status |
7.205775400000000e-02 | 7.205744700000000e-02 | 3.600000000000000e-08 | FAIL |
Command: LINEFIELD(cross_section_tensor, -81, 3)