Match Energy 1

Commits > Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a > Run foss_autotools: [foss2023b-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.