Match Energy 8

Commits > Commit ab5faecb27d88076e64ba8608dc3fc5641398a04 > Run foss_cmake: [foss2022a-mpi, foss-min-mpi] > Input 17-absorption-spin_symmetry.03-spectrum.inp
Value Reference Precision Status
8.000000000000000e+00 8.000000000000000e+00 8.000000000000000e-02 PASS
Command: LINEFIELD(cross_section_tensor, -21, 1)
Compare to other runs.