Match Anisotropy 6
Commits >
Commit ab5faecb27d88076e64ba8608dc3fc5641398a04 >
Run intel_omp_autotools: [intel2023a-serial] >
Input 12-absorption.07-spectrum_cosine.inp
Value | Reference | Precision | Status |
2.769730000000000e-01 | 2.769730000000000e-01 | 1.380000000000000e-05 | PASS |
Command: LINEFIELD(cross_section_tensor, -41, 3)