Match Anisotropy 6
Commits >
Commit 81aaf54c0a876807db604366b921af6af05ee8c1 >
Run foss_cmake: [foss2023a-mpi, foss-min-mpi] >
Input 12-absorption.08-spectrum_exp.inp
| Value | Reference | Precision | Status |
| 1.056905700000000e-01 | 1.056905700000000e-01 | 5.280000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -41, 3)