Match Anisotropy 1

Commits > Commit c18e6529b073b7f96582e125ea28d09e3ac5067c > Run spack_intel-2023a_impi > Input 12-absorption.08-spectrum_exp.inp
Value Reference Precision Status
9.481588500000000e-02 9.481588500000000e-02 4.740000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -91, 3)
Compare to other runs.