Match Anisotropy 2
Commits >
Commit 0043f87fd1086e2efddabd576c31b5184d964264 >
Run spack_foss-2022a_mpi_min >
Input 12-absorption.04-spectrum.inp
| Value | Reference | Precision | Status |
| 2.286617600000000e-01 | 2.286617600000000e-01 | 1.140000000000000e-07 | PASS |
Command: LINEFIELD(cross_section_tensor, -81, 3)