Match Anisotropy 9
Commits >
Commit 0eb882d93dcc47f8554e98f5f256d6c6053dae9c >
Run spack_foss-2022a_mpi >
Input 12-absorption.04-spectrum.inp
| Value | Reference | Precision | Status |
| 1.960143700000000e-02 | 1.960143700000000e-02 | 9.800000000000000e-09 | PASS |
Command: LINEFIELD(cross_section_tensor, -11, 3)