Match Anisotropy 2
Commits >
Commit babc485c55a2119a415aa56305cb49f398154cb7 >
Run spack_intel-2023a_serial >
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)