Match Anisotropy 6
Commits >
Commit 81aaf54c0a876807db604366b921af6af05ee8c1 >
Run intel_omp_autotools: [intel2022a-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)