Match Anisotropy 10
Commits >
Commit c2137da3c7eed40c7b1d2dc83d2ec8c4c87fbf0f >
Run intel_omp_autotools: [intel2023a-serial] >
Input 12-absorption.04-spectrum.inp
| Value | Reference | Precision | Status |
| 1.701530100000000e-02 | 1.701530100000000e-02 | 8.510000000000000e-09 | PASS |
Command: LINEFIELD(cross_section_tensor, -1, 3)