Input 18-mgga.02-br89_oep.inp

Commits > Commit 9972eae3cc35bad71f44bb929051f5e204f853a2 > Run foss-mpi-omp-full: [foss2023a-mpi]

Matches

Name Value Reference Precision Difference Status
SCF convergence 1.000000000000000e+00 1.000000000000000e+00 1.650000000000000e-08 0.000000000000000e+00 PASS
Total energy -6.750551150000000e+00 -6.750524599999999e+00 5.220000000000000e-05 -2.655000000029162e-05 PASS
Ion-ion energy 0.000000000000000e+00 0.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Eigenvalues sum -2.998626000000000e+00 -2.998607360000000e+00 3.710000000000000e-05 -1.863999999951460e-05 PASS
Hartree energy 4.641744380000000e+00 4.641734400000000e+00 1.920000000000000e-05 9.979999999742972e-06 PASS
Int[n*v_xc] -3.071774700000000e+00 -3.071768800000000e+00 1.150000000000000e-05 -5.900000000114147e-06 PASS
Exchange energy -2.181955480000000e+00 -2.181951600000000e+00 7.410000000000000e-06 -3.879999999956141e-06 PASS
Correlation energy 0.000000000000000e+00 0.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Kinetic energy 1.084814423000000e+01 1.084811542000000e+01 5.550000000000000e-05 2.881000000165557e-05 PASS
External energy -2.005847484000000e+01 -2.005844038000000e+01 6.640000000000000e-05 -3.445999999840410e-05 PASS
Eigenvalue [1] -1.499313000000000e+00 -1.499304000000000e+00 1.870000000000000e-05 -8.999999999925734e-06 PASS
Exchange energy (orbitals) -2.181955000000000e+00 -2.181951000000000e+00 1.090000000000000e-05 -3.999999999670933e-06 PASS
Exchange energy (virial) -1.043636000000000e+00 -1.043636000000000e+00 5.220000000000000e-06 0.000000000000000e+00 PASS
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