Match Anisotropy 5
Commits >
Commit 68887e7ef149674fa38f143e8d88a44249e6d867 >
Run intel_omp_autotools: [intel2022a-serial] >
Input 12-absorption.08-spectrum_exp.inp
| Value | Reference | Precision | Status |
| 1.147432900000000e-01 | 1.147432900000000e-01 | 5.740000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -51, 3)