Match Anisotropy 2
Commits >
Commit fc620b07b8352e29314cbb5cb8516e7316f53ec5 >
Run intel_omp_autotools: [intel2023a-serial] >
Input 12-absorption.08-spectrum_exp.inp
| Value | Reference | Precision | Status |
| 1.240853100000000e-01 | 1.240853100000000e-01 | 6.200000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -81, 3)