Match Anisotropy 3
Commits >
Commit 2cbd57b62c972cb2ebea8f328fb20b62d521e0ac >
Run spack_foss-2023a_mpi_debug >
Input 12-absorption.08-spectrum_exp.inp
| Value | Reference | Precision | Status |
| 1.290985100000000e-01 | 1.290985100000000e-01 | 6.450000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -71, 3)