Match Anisotropy 3

Commits > Commit 08b73ec86c1ce3969ff61040f8f54a592910f9b6 > Run spack_foss-2022a_cuda_serial > Input 14-absorption-spinors.04-spectrum.inp
Value Reference Precision Status
3.392688100000000e-01 3.392687200000000e-01 1.700000000000000e-07 PASS
Command: LINEFIELD(cross_section_tensor, -71, 3)
Compare to other runs.