Match Anisotropy 7
Commits >
Commit b1773e3237a9e3fe1d68ecd7146c17ebbd95a961 >
Run GCI_foss-cmake: [foss2023a-mpi, foss-full-mpi] >
Input 12-absorption.08-spectrum_exp.inp
| Value | Reference | Precision | Status |
| 9.727038000000000e-02 | 9.727038000000000e-02 | 4.860000000000000e-07 | PASS |
Command: LINEFIELD(cross_section_tensor, -31, 3)