Match Energy 3

Commits > Commit 368be28936f76d73ed8ffdbffb2589aae6837ea5 > Run foss-cmake-zen4: [foss2023a-serial, foss-min] > Input 17-absorption-spin_symmetry.03-spectrum.inp
Value Reference Precision Status
3.000000000000000e+00 3.000000000000000e+00 3.000000000000000e-02 PASS
Command: LINEFIELD(cross_section_tensor, -71, 1)
Compare to other runs.