Match Anisotropy 7

Commits > Commit 3f59639a2c09960e9ce8b923e2789a20396f5ecf > Run spack_foss-2022a_serial > Input 12-absorption.04-spectrum.inp
Value Reference Precision Status
1.544701900000000e-02 1.544701900000000e-02 7.720000000000001e-09 PASS
Command: LINEFIELD(cross_section_tensor, -31, 3)
Compare to other runs.