Match Anisotropy 3
Commits >
Commit 3d047708c1ab8d71894fb240c9b3cff2ecebd198 >
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)