Match Energy 1

Commits > Commit 57f8ca8d342504024fed98c8f4356f69f5870627 > Run foss-mpi-opt-full: [foss2023a-mpi] > 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.