Match Anisotropy 1
Commits >
Commit 32ddd3547162625b90bad3fe3e58ca7314bc5873 >
Run foss-2022a_ppc >
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)