Match Anisotropy 6
Commits >
Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 >
Run intel_omp_autotools: [intel2023a-serial] >
Input 12-absorption.04-spectrum.inp
Value | Reference | Precision | Status |
1.048904400000000e-01 | 1.048904400000000e-01 | 5.240000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -41, 3)