Match Anisotropy 10
Commits >
Commit f4bc596bdcf3afff33b833944576bfd5457df1bc >
Run intel_omp_autotools: [intel2022a-serial] >
Input 12-absorption.07-spectrum_cosine.inp
| Value | Reference | Precision | Status |
| 1.060796000000000e-01 | 1.060796000000000e-01 | 5.300000000000000e-07 | PASS |
Command: LINEFIELD(cross_section_tensor, -1, 3)