Match Anisotropy 1
Commits >
Commit e7a2691383642ecf56f17c5ca9d2debd1d27e53e >
Run intel_omp_autotools: [intel2023a-serial] >
Input 12-absorption.04-spectrum.inp
| Value | Reference | Precision | Status |
| 6.967891800000001e-02 | 6.967891800000001e-02 | 3.480000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -91, 3)