Match Anisotropy 2
Commits >
Commit b1773e3237a9e3fe1d68ecd7146c17ebbd95a961 >
Run cmake_foss_2022a_min_mpi >
Input 12-absorption.07-spectrum_cosine.inp
Value | Reference | Precision | Status |
1.517337500000000e-01 | 1.517337500000000e-01 | 7.590000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -81, 3)