Match Anisotropy 1

Commits > Commit 15b914f6cf8a906b04634cf1151edac44a3f54fa > Run spack_intel-2023a_serial > Input 12-absorption.04-spectrum.inp
Value Reference Precision Status
7.073624000000001e-02 7.073623999999999e-02 3.540000000000000e-07 PASS
Command: LINEFIELD(cross_section_tensor, -91, 3)
Compare to other runs.