Match Anisotropy 6
Commits >
Commit 0043f87fd1086e2efddabd576c31b5184d964264 >
Run spack_foss-2023a_mpi_min >
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)