Match Anisotropy 5
Commits >
Commit c7ac96946c926bee5c46ca4221093c1f60753f5a >
Run spack_foss-2022a_mpi >
Input 12-absorption.08-spectrum_exp.inp
| Value | Reference | Precision | Status |
| 1.150429300000000e-01 | 1.150429300000000e-01 | 5.750000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -51, 3)