Match Energy 5

Commits > Commit e20977157e4d251b72bb22e6c23e92a645445263 > Run foss-2022a_opt > Input 17-absorption-spin_symmetry.03-spectrum.inp
Value Reference Precision Status
5.000000000000000e+00 5.000000000000000e+00 5.000000000000000e-02 PASS
Command: LINEFIELD(cross_section_tensor, -51, 1)
Compare to other runs.