Match Anisotropy 2
Commits >
Commit c33bcd957beeceb06b6881a0c26ce2ca5e5df108 >
Run foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] >
Input 12-absorption.08-spectrum_exp.inp
| Value | Reference | Precision | Status |
| 1.240854100000000e-01 | 1.240854100000000e-01 | 6.200000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -81, 3)