Match Anisotropy 2
Commits >
Commit babc485c55a2119a415aa56305cb49f398154cb7 >
Run spack_foss-2022a_serial >
Input 14-absorption-spinors.04-spectrum.inp
Value | Reference | Precision | Status |
2.111040000000000e-01 | 2.111039000000000e-01 | 1.060000000000000e-06 | PASS |
Command: LINEFIELD(cross_section_tensor, -81, 3)