Match Point 3 energy 0.0735

Commits > Commit bb686499811dbfe67b92ca3aeb5b2659998636fa > Run GCI_foss-cmake: [foss2022a-mpi, foss-full-mpi] > Input 05-lithium.05-tdtdm.inp
Value Reference Precision Status
4.484342405944800e-02 5.749415591569800e-02 3.870000000000000e-02 PASS
Command: LINEFIELD(td.general/tdm_density-0.0735.xsf, 147, 1)
Compare to other runs.