Match Anisotropy 8
Commits >
Commit f4bc596bdcf3afff33b833944576bfd5457df1bc >
Run intel_omp_autotools: [intel2022a-serial] >
Input 12-absorption.07-spectrum_cosine.inp
| Value | Reference | Precision | Status |
| 1.313868400000000e-01 | 1.313868400000000e-01 | 6.570000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -21, 3)