Match Anisotropy 6

Commits > Commit f2d849ada5a655d1f6759e4d19e0c812b266e6fc > Run spack_intel-2023a_impi > Input 12-absorption.04-spectrum.inp
Value Reference Precision Status
1.001082900000000e-01 1.001082900000000e-01 5.010000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -41, 3)
Compare to other runs.