Match Anisotropy 4
Commits >
Commit f2d849ada5a655d1f6759e4d19e0c812b266e6fc >
Run spack_foss-2022a_cuda_mpi_omp >
Input 12-absorption.07-spectrum_cosine.inp
| Value | Reference | Precision | Status |
| 1.559884900000000e-01 | 1.559884900000000e-01 | 7.800000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -61, 3)