Match Energy 2

Commits > Commit b5086f89e5ba3598cb2c5ef57ca1b3f99761e498 > Run foss-mpi-min: [foss2022a-mpi] > Input 17-absorption-spin_symmetry.03-spectrum.inp
Value Reference Precision Status
2.000000000000000e+00 2.000000000000000e+00 2.000000000000000e-02 PASS
Command: LINEFIELD(cross_section_tensor, -81, 1)
Compare to other runs.