Match Sigma 2
Commits >
Commit 4eed2c655b9f478fca43a397c5feb863f7436add >
Run spack_foss-2022a_mpi_omp >
Input 12-absorption.07-spectrum_cosine.inp
| Value | Reference | Precision | Status |
| 1.594618500000000e-01 | 1.594618500000000e-01 | 7.970000000000000e-09 | PASS |
Command: LINEFIELD(cross_section_tensor, -81, 2)