Match Energy 7

Commits > Commit 8f70c6ee77762d8b3d61df63beb761c1a94f9b18 > Run foss-omp-full: [foss2023a-serial] > Input 17-absorption-spin_symmetry.03-spectrum.inp
Value Reference Precision Status
7.000000000000000e+00 7.000000000000000e+00 7.000000000000001e-02 PASS
Command: LINEFIELD(cross_section_tensor, -31, 1)
Compare to other runs.