Match Anisotropy 7
Commits >
Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 >
Run intel_omp_autotools: [intel2022a-serial] >
Input 12-absorption.04-spectrum.inp
| Value | Reference | Precision | Status |
| 1.845356000000000e-02 | 1.845356000000000e-02 | 9.230000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -31, 3)