Match Anisotropy 6

Commits > Commit c18e6529b073b7f96582e125ea28d09e3ac5067c > Run spack_intel-2023a_impi > Input 12-absorption.08-spectrum_exp.inp
Value Reference Precision Status
1.059094300000000e-01 1.059094300000000e-01 5.300000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -41, 3)
Compare to other runs.