Input 28-carbon_big_box.01-ground_state.inp

Commits > Commit 57f8ca8d342504024fed98c8f4356f69f5870627 > Run foss-mpi-full: [foss2023a-mpi]

Matches

Name Value Reference Precision Difference Status
SCF convergence 1.000000000000000e+00 1.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Total energy -1.016389355000000e+01 -1.016393580000000e+01 1.000000000000000e-04 4.225000000168677e-05 PASS
Ion-ion energy 0.000000000000000e+00 0.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Eigenvalues sum -9.213209689999999e+00 -9.213246620000000e+00 1.000000000000000e-04 3.693000000026814e-05 PASS
Hartree energy 1.067933980000000e+00 1.067941250000000e+00 1.000000000000000e-04 -7.270000000003662e-06 PASS
Int[n*v_xc] -5.025667800000000e-01 -5.025749300000000e-01 1.000000000000000e-04 8.149999999984558e-06 PASS
Exchange energy -3.067813600000000e-01 -3.067869100000000e-01 1.000000000000000e-04 5.550000000020816e-06 PASS
Correlation energy -7.853530000000000e-02 -7.853594999999999e-02 1.000000000000000e-04 6.499999999909356e-07 PASS
Kinetic energy 1.508190400000000e-01 1.508257000000000e-01 1.000000000000000e-04 -6.660000000019428e-06 PASS
External energy -1.099734898000000e+01 -1.099738571000000e+01 1.000000000000000e-04 3.672999999970727e-05 PASS
Eigenvalue [1up] -4.545927000000000e+00 -4.545943000000000e+00 1.000000000000000e-04 1.600000000046009e-05 PASS
Occupation [1up] 1.000000000000000e+00 1.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Eigenvalue [4down] -3.500800000000000e-02 -3.500600000000000e-02 1.000000000000000e-04 -1.999999999995061e-06 PASS
Occupation [4down] 0.000000000000000e+00 0.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
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