Match Anisotropy 8
Commits >
Commit 0eb882d93dcc47f8554e98f5f256d6c6053dae9c >
Run spack_foss-2023a_mpi_omp >
Input 12-absorption.04-spectrum.inp
| Value | Reference | Precision | Status |
| 9.100278300000000e-03 | 9.100278300000000e-03 | 4.550000000000000e-09 | PASS |
Command: LINEFIELD(cross_section_tensor, -21, 3)