Match Anisotropy 3
Commits >
Commit 32c00845502bbc3ac64555e3c727792a7ab72a6a >
Run spack_foss-2023a_mpi_debug >
Input 12-absorption.08-spectrum_exp.inp
| Value | Reference | Precision | Status |
| 1.290985100000000e-01 | 1.290985100000000e-01 | 6.450000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -71, 3)