Input 04-lithium.01-ground_state.inp

Commits > Commit 235dfa244e23366de619648bda83df5634b8df23 > Run intel_mpi_autotools: [intel2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Total energy -4.178869520000000e+00 -4.178869200000000e+00 2.090000000000000e-06 -3.199999998315661e-07 PASS
Eigenvalues -1.739099740000000e+00 -1.739099250000000e+00 7.480000000000000e-07 -4.899999999086191e-07 PASS
Hartree 2.706537360000000e+00 2.706538100000000e+00 1.140000000000000e-06 -7.399999999435636e-07 PASS
Int[n*v_xc] -1.309727100000000e+00 -1.309727120000000e+00 7.150000000000000e-08 1.999999987845058e-08 PASS
Exchange -1.002380290000000e+00 -1.002380300000000e+00 5.010000000000001e-07 9.999999939225290e-09 PASS
Correlation -4.057922000000000e-02 -4.057932000000000e-02 1.000000000000000e-06 1.000000000028756e-07 PASS
Kinetic 5.869461200000000e-01 5.869462100000000e-01 3.030000000000000e-07 -9.000000000813912e-08 PASS
External -6.429393830000000e+00 -6.429393980000000e+00 4.840000000000000e-07 1.499999999765578e-07 PASS
Dipole -5.189830000000000e-07 0.000000000000000e+00 5.000000000000000e-06 -5.189830000000000e-07 PASS
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