Match Anisotropy 6
Commits >
Commit f1dbe11076ccb3bb542605fe66566061d8720041 >
Run spack_foss-2022a_cuda_mpi_omp >
Input 12-absorption.07-spectrum_cosine.inp
| Value | Reference | Precision | Status |
| 2.753378300000000e-01 | 2.753378300000000e-01 | 1.380000000000000e-07 | PASS |
Command: LINEFIELD(cross_section_tensor, -41, 3)