Match Anisotropy 4
Commits >
Commit b1773e3237a9e3fe1d68ecd7146c17ebbd95a961 >
Run spack_foss-2023a_mpi >
Input 12-absorption.08-spectrum_exp.inp
| Value | Reference | Precision | Status |
| 1.236556200000000e-01 | 1.236556200000000e-01 | 6.180000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -61, 3)