Input 07-sic.02-scdm.inp

Commits > Commit 2b00e292f829221e67a290b840b53bb41bb59499 > Run eb_fosscuda-2022a_mpi_omp

Matches

Name Value Reference Precision Difference Status
SCF convergence 1.000000000000000e+00 1.000000000000000e+00 2.710000000000000e-05 0.000000000000000e+00 PASS
Total energy -2.092806273000000e+01 -2.092803039000000e+01 1.360000000000000e-04 -3.234000000063020e-05 PASS
Ion-ion energy 0.000000000000000e+00 0.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Eigenvalues sum -5.491529050000000e+00 -5.491413290000000e+00 6.830000000000001e-05 -1.157599999999093e-04 FAIL
Hartree energy 1.818232231000000e+01 1.818240126000000e+01 1.510000000000000e-04 -7.894999999891184e-05 PASS
Int[n*v_xc] -6.191519230000000e+00 -6.191510470000000e+00 2.480000000000000e-04 -8.760000000052059e-06 PASS
Exchange energy -3.445730600000000e+00 -3.445726310000000e+00 1.350000000000000e-04 -4.290000000128913e-06 PASS
Correlation energy 0.000000000000000e+00 0.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Kinetic energy 7.925352490000000e+00 7.925231240000000e+00 1.860000000000000e-04 1.212500000002947e-04 PASS
External energy -4.359000515000000e+01 -4.358993515000000e+01 3.820000000000000e-04 -7.000000000090267e-05 PASS
Eigenvalue 1 -1.070264000000000e+00 -1.070247000000000e+00 1.040000000000000e-05 -1.700000000015578e-05 FAIL
Eigenvalue 2 -5.607150000000000e-01 -5.607010000000000e-01 8.800000000000000e-06 -1.399999999995849e-05 FAIL
Eigenvalue 3 -5.603170000000000e-01 -5.603030000000000e-01 7.700000000000001e-06 -1.399999999995849e-05 FAIL
Eigenvalue 4 -5.544690000000000e-01 -5.544559999999999e-01 1.160000000000000e-05 -1.300000000004076e-05 FAIL
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