Match Anisotropy 3
Commits >
Commit f22bb0bcca4b53614d336c5e83de089ff68b1baa >
Run foss-mpi-min: [foss2022a-mpi] >
Input 12-absorption.08-spectrum_exp.inp
| Value | Reference | Precision | Status |
| 1.285316300000000e-01 | 1.285316300000000e-01 | 6.430000000000000e-10 | PASS |
Command: LINEFIELD(cross_section_tensor, -71, 3)