Match Anisotropy 1
Commits >
Commit dfb998a08bfe04488932b5e2d20d2b9995cc9a79 >
Run eb_foss-2022a >
Input 12-absorption.04-spectrum.inp
Value | Reference | Precision | Status |
7.073624000000001e-02 | 7.073623999999999e-02 | 3.540000000000000e-07 | PASS |
Command: LINEFIELD(cross_section_tensor, -91, 3)