Match Energy 8

Commits > Commit e5fcdd4b6e483a88fb99eafb58d1df80750fbe8c > Run spack_foss-2022a_serial > Input 17-absorption-spin_symmetry.03-spectrum.inp
Value Reference Precision Status
8.000000000000000e+00 8.000000000000000e+00 8.000000000000000e-02 PASS
Command: LINEFIELD(cross_section_tensor, -21, 1)
Compare to other runs.