Input 30-local_multipoles.01-gs.inp

Commits > Commit ad9fcbdd35c8d08e16e213263c476bba0afb770b > Run spack_foss-2022a_cuda_mpi_omp

Matches

Name Value Reference Precision Difference Status
SCF convergence 1.000000000000000e+00 1.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Total energy -2.190377578600000e+02 -2.190377578600000e+02 1.100000000000000e-07 0.000000000000000e+00 PASS
Partial charge 1 4.274000000000000e+00 4.274000000000000e+00 2.140000000000000e-02 0.000000000000000e+00 PASS
Partial charge 2 9.320000000000001e-01 9.320000000000001e-01 4.660000000000000e-02 0.000000000000000e+00 PASS
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