Match Anisotropy 1
Commits >
Commit b2c9b4a951ad3e3faeb99c2d543d652f634c0371 >
Run foss-2022a_opt >
Input 12-absorption.07-spectrum_cosine.inp
| Value | Reference | Precision | Status |
| 1.300032200000000e-01 | 1.300000000000000e-01 | 6.500000000000000e-02 | PASS |
Command: LINEFIELD(cross_section_tensor, -91, 3)