Match Anisotropy 7
Commits >
Commit 0fe8dcc2cda723db7bfa614b73e6eb662c8bbe1e >
Run intel_omp_autotools: [intel2023a-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)