Match Anisotropy 1
Commits >
Commit f22bb0bcca4b53614d336c5e83de089ff68b1baa >
Run foss-cmake-zen4: [foss2023a-mpi, ci-foss-full-mpi] >
Input 12-absorption.08-spectrum_exp.inp
| Value | Reference | Precision | Status |
| 9.406863700000000e-02 | 9.406863700000001e-02 | 4.700000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -91, 3)