Match Anisotropy 4
Commits >
Commit 26e63ce6623e1d4b39697bebbd513dd45521ca85 >
Run spack_foss-2022a_serial_debug >
Input 13-absorption-spin.04-spectrum.inp
Value | Reference | Precision | Status |
3.572343100000000e-01 | 3.572343100000000e-01 | 1.790000000000000e-07 | PASS |
Command: LINEFIELD(cross_section_tensor, -61, 3)