Match Anisotropy 10

Commits > Commit 15b914f6cf8a906b04634cf1151edac44a3f54fa > Run spack_foss-2023a_serial > Input 12-absorption.04-spectrum.inp
Value Reference Precision Status
1.723081000000000e-02 1.723081000000000e-02 8.620000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -1, 3)
Compare to other runs.