Match Anisotropy 3
Commits >
Commit 85779d3dd9ec6e18544835020e079bae8c405b87 >
Run cmake_foss_2022a_min_mpi >
Input 12-absorption.07-spectrum_cosine.inp
Value | Reference | Precision | Status |
6.071197100000000e-02 | 6.071197100000000e-02 | 3.040000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -71, 3)