Match Anisotropy 2
Commits >
Commit f1dbe11076ccb3bb542605fe66566061d8720041 >
Run spack_foss-2023a_mpi_opt >
Input 12-absorption.08-spectrum_exp.inp
| Value | Reference | Precision | Status |
| 1.248156800000000e-01 | 1.248156800000000e-01 | 6.240000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -81, 3)