Match Anisotropy 1
Commits >
Commit 9a893b9dbe73f1d3f49cd24e2707361da541a5ca >
Run foss-min-parallel: [foss2023b-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)