Match Anisotropy 8
Commits >
Commit 8f782d5cf55620fdc67b764848371cb8de44e683 >
Run spack_foss-2022a_ppc >
Input 14-absorption-spinors.04-spectrum.inp
Value | Reference | Precision | Status |
9.046482099999999e-03 | 9.046483899999999e-03 | 4.520000000000000e-09 | PASS |
Command: LINEFIELD(cross_section_tensor, -21, 3)