Match Anisotropy 3
Commits >
Commit adc9f2ea8065b70b337db7e35c2a67771b9e5a60 >
Run valgrind: [foss2023a-serial] >
Input 12-absorption.04-spectrum.inp
Value | Reference | Precision | Status |
3.526466000000000e-01 | 3.526466000000000e-01 | 1.760000000000000e-06 | PASS |
Command: LINEFIELD(cross_section_tensor, -71, 3)