Input 31-acetylene_b3lyp.01-gs.inp

Commits > Commit b1773e3237a9e3fe1d68ecd7146c17ebbd95a961 > Run cmake_foss_2022a_min_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 -1.333939718000000e+01 -1.333939704000000e+01 1.600000000000000e-07 -1.399999991491541e-07 PASS
Ion-ion energy 1.315759358000000e+01 1.315759358000000e+01 6.579999999999999e-08 1.776356839400250e-15 PASS
Eigenvalues sum -4.815992850000000e+00 -4.815992680000000e+00 2.410000000000000e-07 -1.699999998550084e-07 PASS
Hartree energy 2.266259840000000e+01 2.266259827000000e+01 1.430000000000000e-07 1.300000000981072e-07 PASS
Int[n*v_xc] -4.369494450000000e+00 -4.369494435000000e+00 2.180000000000000e-08 -1.500000035292715e-08 PASS
Exchange energy -7.529563100000000e-01 -7.529563100000000e-01 3.760000000000000e-07 0.000000000000000e+00 PASS
Correlation energy -3.387894230000000e+00 -3.387894220000000e+00 1.690000000000000e-07 -9.999999939225290e-09 PASS
Kinetic energy 9.517203660000000e+00 9.517203609999999e+00 4.760000000000000e-07 5.000000058430487e-08 PASS
External energy -5.378298571000000e+01 -5.378298553000000e+01 2.690000000000000e-07 -1.799999935769847e-07 PASS
Eigenvalue 1 -7.571590000000000e-01 -7.571610000000000e-01 3.790000000000000e-05 1.999999999946489e-06 PASS
Eigenvalue 2 -5.680350000000000e-01 -5.680350000000000e-01 2.840000000000000e-05 0.000000000000000e+00 PASS
Eigenvalue 3 -4.847320000000000e-01 -4.847150000000000e-01 2.420000000000000e-05 -1.699999999998925e-05 PASS
Eigenvalue 4 -2.990350000000000e-01 -2.990300000000000e-01 1.500000000000000e-04 -4.999999999977245e-06 PASS
Eigenvalue 5 -2.990350000000000e-01 -2.990300000000000e-01 1.500000000000000e-04 -4.999999999977245e-06 PASS
Eigenvalue 6 2.810900000000000e-02 2.811100000000000e-02 1.410000000000000e-05 -2.000000000005470e-06 PASS
Eigenvalue 7 2.810900000000000e-02 2.811100000000000e-02 1.410000000000000e-05 -2.000000000005470e-06 PASS
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