Match Anisotropy 1
Commits >
Commit db5a37a45dcf968be97880dd1f5766f32ce63f3a >
Run foss-mpi-debug: [foss2023a-mpi] >
Input 12-absorption.04-spectrum.inp
| Value | Reference | Precision | Status |
| 6.967891800000001e-02 | 6.967891800000001e-02 | 3.480000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -91, 3)