Match Energy 5

Commits > Commit c9606f298ccf4e57d14167459d26815f7508aa3e > Run foss_autotools: [foss2023b-serial] > 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.