Match Anisotropy 6
Commits >
Commit fe1e2fbde8e2f64defe360a8f89092b8d1773e8d >
Run foss-ppc: [foss2022a-serial] >
Input 12-absorption.04-spectrum.inp
| Value | Reference | Precision | Status |
| 1.048898100000000e-01 | 1.048898100000000e-01 | 5.240000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -41, 3)