Match Energy 1

Commits > Commit bb161c2d0107cec853e686df3a469ebc444968d7 > Run foss_opt_autotools: [foss2023a-serial] > Input 17-absorption-spin_symmetry.03-spectrum.inp
Value Reference Precision Status
1.000000000000000e+00 1.000000000000000e+00 1.000000000000000e-02 PASS
Command: LINEFIELD(cross_section_tensor, -91, 1)
Compare to other runs.