Match Anisotropy 6
Commits >
Commit cbea69fbf625d621b43d7bf990e8d9b27d6c495d >
Run GCI_intel_omp_autotools: [intel2022a-serial] >
Input 13-absorption-spin.07-spectrum_triplet.inp
Value | Reference | Precision | Status |
2.351378600000000e-01 | 2.351378600000000e-01 | 1.180000000000000e-07 | PASS |
Command: LINEFIELD(cross_section_tensor, -41, 3)