Match Anisotropy 2
Commits >
Commit db5a37a45dcf968be97880dd1f5766f32ce63f3a >
Run foss_cmake: [foss2022a-serial, foss-min] >
Input 12-absorption.07-spectrum_cosine.inp
Value | Reference | Precision | Status |
1.521831200000000e-01 | 1.521831200000000e-01 | 7.610000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -81, 3)