Input 31-acetylene_b3lyp.01-gs.inp

Commits > Commit 7a2cd2a0801cf0c9aaf759ff5aac90b0fe91b5f6 > Run spack_foss-2022a_ppc

Matches

Name Value Reference Precision Difference Status
SCF convergence 1.000000000000000e+00 1.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Total energy -1.333925373000000e+01 -1.333925462000000e+01 6.670000000000000e-08 8.899999990319429e-07 FAIL
Ion-ion energy 1.315759358000000e+01 1.315759358000000e+01 6.579999999999999e-08 1.776356839400250e-15 PASS
Eigenvalues sum -4.815924940000000e+00 -4.815925660000000e+00 2.410000000000000e-07 7.199999991769346e-07 FAIL
Hartree energy 2.266251407000000e+01 2.266251516000000e+01 1.930000000000000e-07 -1.089999997816449e-06 FAIL
Int[n*v_xc] -4.369456260000000e+00 -4.369456449999999e+00 2.180000000000000e-07 1.899999997334589e-07 PASS
Exchange energy -7.529513300000000e-01 -7.529513600000000e-01 3.760000000000000e-07 2.999999992869817e-08 PASS
Correlation energy -3.387863630000000e+00 -3.387863770000000e+00 1.690000000000000e-07 1.400000000373325e-07 PASS
Kinetic energy 9.516823029999999e+00 9.516823850000000e+00 4.760000000000000e-07 -8.200000003455443e-07 FAIL
External energy -5.378241905000000e+01 -5.378242078000000e+01 3.030000000000000e-07 1.729999993926867e-06 FAIL
Eigenvalue 1 -7.571610000000000e-01 -7.571610000000000e-01 3.790000000000000e-05 0.000000000000000e+00 PASS
Eigenvalue 2 -5.680269999999999e-01 -5.680269999999999e-01 2.840000000000000e-14 0.000000000000000e+00 PASS
Eigenvalue 3 -4.847150000000000e-01 -4.847150000000000e-01 2.420000000000000e-05 0.000000000000000e+00 PASS
Eigenvalue 4 -2.990300000000000e-01 -2.990300000000000e-01 1.500000000000000e-04 0.000000000000000e+00 PASS
Eigenvalue 5 -2.990300000000000e-01 -2.990300000000000e-01 1.500000000000000e-04 0.000000000000000e+00 PASS
Eigenvalue 6 2.811100000000000e-02 2.811100000000000e-02 1.410000000000000e-05 -3.469446951953614e-18 PASS
Eigenvalue 7 2.811100000000000e-02 2.811100000000000e-02 1.410000000000000e-05 -3.469446951953614e-18 PASS
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