Match Anisotropy 1

Commits > Commit bf0f47cf3302df97f9487d18148dd4e0cf599eb9 > Run intel-2022b_impi > 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.