Input 10-intersite.02-silicon.inp

Commits > Commit 0b4356d4fa228266301da10567cd10de2d19abc0 > Run intel-2022a_omp_impi

Matches

Name Value Reference Precision Difference Status
SCF convergence 1.000000000000000e+00 1.000000000000000e+00 4.000000000000000e-05 0.000000000000000e+00 PASS
Total energy -2.228807040600000e+02 -2.228807026000000e+02 1.800000000000000e-06 -1.459999992903249e-06 PASS
Ion-ion energy -2.127032468100000e+02 -2.127032468100000e+02 1.060000000000000e-07 0.000000000000000e+00 PASS
Eigenvalues sum -8.331635950000001e+00 -8.331634510000001e+00 1.600000000000000e-06 -1.440000000130226e-06 PASS
Hartree energy 1.729242776000000e+01 1.729242832000000e+01 6.160000000000000e-07 -5.600000001493299e-07 PASS
Exchange energy -7.519434404000000e+01 -7.519434432999999e+01 3.760000000000000e-07 2.899999884675708e-07 PASS
Correlation energy -1.006143572000000e+01 -1.006143570000000e+01 5.030000000000000e-08 -1.999999987845058e-08 PASS
Kinetic energy 8.936629947000000e+01 8.936630008000000e+01 6.650000000000000e-07 -6.100000007336348e-07 PASS
External energy -3.699614749000000e+01 -3.699614839000000e+01 9.900000000000001e-07 9.000000034120603e-07 PASS
Hubbard energy 5.415745730000000e+00 5.415745760000000e+00 2.710000000000000e-07 -2.999999981767587e-08 PASS
V Si1-Si2 2.101093000000000e+00 2.101093000000000e+00 1.050000000000000e-05 0.000000000000000e+00 PASS
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