Match Energy 4

Commits > Commit 26e63ce6623e1d4b39697bebbd513dd45521ca85 > Run spack_foss-2022a_serial_min > Input 17-absorption-spin_symmetry.03-spectrum.inp
Value Reference Precision Status
4.000000000000000e+00 4.000000000000000e+00 4.000000000000000e-02 PASS
Command: LINEFIELD(cross_section_tensor, -61, 1)
Compare to other runs.