Match Anisotropy 10

Commits > Commit 648faf2c6f79684bb4504aeb1ba8c9cb14e3b2f7 > Run spack_foss-2023a_serial_min > Input 12-absorption.08-spectrum_exp.inp
Value Reference Precision Status
7.640685799999999e-02 7.640685800000001e-02 3.820000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -1, 3)
Compare to other runs.