Match Energy 5

Commits > Commit adf3952efd5c2bdc0cc9389163d26498c92cbe64 > Run foss-cmake-zen4: [foss2023a-serial, foss-min] > Input 17-absorption-spin_symmetry.03-spectrum.inp
Value Reference Precision Status
5.000000000000000e+00 5.000000000000000e+00 5.000000000000000e-02 PASS
Command: LINEFIELD(cross_section_tensor, -51, 1)
Compare to other runs.