Match Anisotropy 2
Commits >
Commit bb686499811dbfe67b92ca3aeb5b2659998636fa >
Run GCI_foss_mpi_min_autotools: [foss2023a-mpi] >
Input 12-absorption.08-spectrum_exp.inp
| Value | Reference | Precision | Status |
| 1.248156800000000e-01 | 1.248156800000000e-01 | 6.240000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -81, 3)