Match Anisotropy 6
Commits >
Commit 4eed2c655b9f478fca43a397c5feb863f7436add >
Run spack_foss-2022a_mpi_omp >
Input 12-absorption.08-spectrum_exp.inp
| Value | Reference | Precision | Status |
| 1.059094300000000e-01 | 1.059094300000000e-01 | 5.300000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -41, 3)