Input 01-xc_1d.01-wfs-lda.inp

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

Matches

Name Value Reference Precision Difference Status
SCF convergence 1.000000000000000e+00 1.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
LDA Total Energy -4.179687390000000e+00 -4.179676910000000e+00 1.000000000000000e-04 -1.047999999936877e-05 PASS
LDA Exchange -1.002422420000000e+00 -1.002412360000000e+00 1.000000000000000e-04 -1.006000000014495e-05 PASS
LDA Correlation -4.057815000000000e-02 -4.057719000000000e-02 1.000000000000000e-04 -9.600000000012376e-07 PASS
LDA Int[n*v_xc] -1.309707230000000e+00 -1.309689820000000e+00 1.000000000000000e-04 -1.740999999988446e-05 PASS
LDA Eigenvalue 1 up -7.751620000000000e-01 -7.751620000000000e-01 3.880000000000000e-05 0.000000000000000e+00 PASS
LDA Eigenvalue 2 up -8.742900000000001e-02 -8.742900000000001e-02 4.370000000000000e-05 0.000000000000000e+00 PASS
LDA Eigenvalue 1 dn -7.970990000000000e-01 -7.970990000000000e-01 3.990000000000000e-05 0.000000000000000e+00 PASS
LDA Eigenvalue 2 dn -1.672720000000000e-01 -1.672720000000000e-01 8.360000000000000e-06 0.000000000000000e+00 PASS
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