Match Anisotropy 3

Commits > Commit f2d849ada5a655d1f6759e4d19e0c812b266e6fc > Run spack_intel-2023a_impi > Input 12-absorption.04-spectrum.inp
Value Reference Precision Status
3.546447600000000e-01 3.546447600000000e-01 1.770000000000000e-07 PASS
Command: LINEFIELD(cross_section_tensor, -71, 3)
Compare to other runs.