Match Anisotropy 1

Commits > Commit 32c00845502bbc3ac64555e3c727792a7ab72a6a > Run spack_foss-2023a_serial_opt > 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.