Match Anisotropy 7
Commits >
Commit d48128afc066bfe2b1bb5979f9ee62249e46c834 >
Run spack_foss-2022a_mpi >
Input 12-absorption.04-spectrum.inp
| Value | Reference | Precision | Status |
| 1.544701900000000e-02 | 1.544701900000000e-02 | 7.720000000000001e-09 | PASS |
Command: LINEFIELD(cross_section_tensor, -31, 3)