Match Anisotropy 7

Commits > Commit 85779d3dd9ec6e18544835020e079bae8c405b87 > Run spack_foss-2022a_cuda_serial > Input 17-absorption-spin_symmetry.03-spectrum.inp
Value Reference Precision Status
4.080278300000000e-01 4.080278300000000e-01 2.040000000000000e-07 PASS
Command: LINEFIELD(cross_section_tensor, -31, 3)
Compare to other runs.