Match Anisotropy 9
Commits >
Commit 1bf2bc61d0085049d6bd7294e2825d85d95584e0 >
Run intel-omp: [intel2023a-serial] >
Input 17-absorption-spin_symmetry.03-spectrum.inp
Value | Reference | Precision | Status |
1.393166000000000e-01 | 1.393166000000000e-01 | 6.970000000000000e-07 | PASS |
Command: LINEFIELD(cross_section_tensor, -11, 3)