Match Anisotropy 10
Commits >
Commit 648faf2c6f79684bb4504aeb1ba8c9cb14e3b2f7 >
Run cmake_foss_2022a_full_serial >
Input 12-absorption.08-spectrum_exp.inp
Value | Reference | Precision | Status |
7.640685799999999e-02 | 7.640685800000001e-02 | 3.820000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -1, 3)