Match Anisotropy 1

Commits > Commit 9cd8be12b3755ae83838647d0fe27e1f4e47031c > Run spack_foss-2022a_serial_min > Input 12-absorption.08-spectrum_exp.inp
Value Reference Precision Status
9.481588500000000e-02 9.481588500000000e-02 4.740000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -91, 3)
Compare to other runs.