Match Anisotropy 2
Commits >
Commit ea6affb390844fd1d159151b43e705a091215c1a >
Run spack_foss-2023a_mpi_opt >
Input 14-absorption-spinors.04-spectrum.inp
| Value | Reference | Precision | Status |
| 2.111039500000000e-01 | 2.111039000000000e-01 | 1.060000000000000e-06 | PASS |
Command: LINEFIELD(cross_section_tensor, -81, 3)