Match Energy 1

Commits > Commit 1a80ca3478da7edc19284ff737aa0abfc175abac > Run foss-2022a_opt > 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.