Match Anisotropy 4

Commits > Commit 85779d3dd9ec6e18544835020e079bae8c405b87 > Run spack_intel-2023a_impi > 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)
Compare to other runs.