Match Anisotropy 1

Commits > Commit eff5280d65f29f89ecacf7a6e9c2d06020a47460 > Run foss_cmake_ceph: [foss2022a-mpi, foss-min-mpi] > Input 13-absorption-spin.04-spectrum.inp
Value Reference Precision Status
6.377999099999999e-02 6.377999099999999e-02 3.190000000000000e-15 PASS
Command: LINEFIELD(cross_section_tensor, -91, 3)
Compare to other runs.