Input 18-mgga.04-ncbr.inp

Commits > Commit d89ed1adec8f63937926022ba961c15ddb98b66b > Run foss-mpi-debug: [foss2023a-mpi]

Matches

Name Value Reference Precision Difference Status
SCF convergence 1.000000000000000e+00 1.000000000000000e+00 6.950000000000000e-06 0.000000000000000e+00 PASS
Total energy -6.747299080000000e+00 -6.747299079999999e+00 6.750000000000000e-14 -8.881784197001252e-16 PASS
Ion-ion energy 0.000000000000000e+00 0.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Eigenvalues sum -2.994546900000000e+00 -2.994546900000000e+00 1.500000000000000e-07 4.440892098500626e-16 PASS
Hartree energy 4.615012500000000e+00 4.615012500000000e+00 2.310000000000000e-06 0.000000000000000e+00 PASS
Int[n*v_xc] -3.029259570000000e+00 -3.029259570000000e+00 1.510000000000000e-07 4.440892098500626e-16 PASS
Exchange energy -2.166997910000000e+00 -2.166997910000000e+00 2.170000000000000e-14 0.000000000000000e+00 PASS
Correlation energy 0.000000000000000e+00 0.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Kinetic energy 1.076386193000000e+01 1.076386193000000e+01 1.080000000000000e-13 -1.776356839400250e-15 PASS
External energy -1.995917692000000e+01 -1.995917692000000e+01 2.000000000000000e-13 -3.552713678800501e-15 PASS
Eigenvalue [1] -1.497273000000000e+00 -1.497273000000000e+00 7.490000000000000e-06 0.000000000000000e+00 PASS
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