Input 18-mgga.02-br89_oep.inp

Commits > Commit 4e4258e65e606bf002e3af34a10a78b31d6cc70d > Run valgrind: [foss2023a-serial]

Matches

Name Value Reference Precision Difference Status
SCF convergence 1.000000000000000e+00 1.000000000000000e+00 1.650000000000000e-08 0.000000000000000e+00 PASS
Total energy -6.750533830000000e+00 -6.750524599999999e+00 5.220000000000000e-05 -9.230000000748362e-06 PASS
Ion-ion energy 0.000000000000000e+00 0.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Eigenvalues sum -2.998613400000000e+00 -2.998607360000000e+00 3.710000000000000e-05 -6.039999999707391e-06 PASS
Hartree energy 4.641738290000000e+00 4.641734400000000e+00 1.920000000000000e-05 3.890000000339455e-06 PASS
Int[n*v_xc] -3.071770970000000e+00 -3.071768800000000e+00 1.150000000000000e-05 -2.170000000134564e-06 PASS
Exchange energy -2.181953120000000e+00 -2.181951600000000e+00 7.410000000000000e-06 -1.520000000088118e-06 PASS
Correlation energy 0.000000000000000e+00 0.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Kinetic energy 1.084812674000000e+01 1.084811542000000e+01 5.550000000000000e-05 1.132000000048095e-05 PASS
External energy -2.005845391000000e+01 -2.005844038000000e+01 6.640000000000000e-05 -1.353000000037241e-05 PASS
Eigenvalue [1] -1.499307000000000e+00 -1.499304000000000e+00 1.870000000000000e-05 -2.999999999975245e-06 PASS
Exchange energy (orbitals) -2.181953000000000e+00 -2.181951000000000e+00 1.090000000000000e-05 -1.999999999835467e-06 PASS
Exchange energy (virial) -1.043637000000000e+00 -1.043636000000000e+00 5.220000000000000e-06 -9.999999999177334e-07 PASS
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