Match Anisotropy 3
Commits >
Commit 3d047708c1ab8d71894fb240c9b3cff2ecebd198 >
Run foss_cmake: [foss2022a-serial, foss-min] >
Input 12-absorption.08-spectrum_exp.inp
| Value | Reference | Precision | Status |
| 1.285315400000000e-01 | 1.285315400000000e-01 | 6.430000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -71, 3)