Match Anisotropy 3
Commits >
Commit 3186a8a51be7ad5a27ccff6e8e2901df0a16a559 >
Run cmake_foss_2022a_min_serial >
Input 12-absorption.08-spectrum_exp.inp
| Value | Reference | Precision | Status |
| 1.290985100000000e-01 | 1.290985100000000e-01 | 6.450000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -71, 3)