Match Anisotropy 7
Commits >
Commit 4b6d45842a438d46c51308ffa6e74b875e60d9e9 >
Run intel_omp_autotools: [intel2022a-serial] >
Input 12-absorption.08-spectrum_exp.inp
| Value | Reference | Precision | Status |
| 9.710770600000000e-02 | 9.710770600000000e-02 | 4.860000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -31, 3)