Input 27-Ar.01-gs.inp

Commits > Commit 69bdc22e524ab1df7701119670aff9b913714e90 > Run foss_autotools: [foss2022a-serial]

Matches

Name Value Reference Precision Difference Status
Total k-points 8.000000000000000e+00 8.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Reduced k-points 8.000000000000000e+00 8.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Space group 2.210000000000000e+02 2.210000000000000e+02 1.000000000000000e-04 0.000000000000000e+00 PASS
No. of symmetries 4.800000000000000e+01 4.800000000000000e+01 1.000000000000000e-04 0.000000000000000e+00 PASS
SCF convergence 1.000000000000000e+00 1.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Total energy -2.296598498000000e+01 -2.296598498000000e+01 1.150000000000000e-07 0.000000000000000e+00 PASS
Ion-ion energy -8.465626719999999e+00 -8.465626719999999e+00 4.230000000000000e-07 0.000000000000000e+00 PASS
Eigenvalues sum -3.962864510000000e+00 -3.962864510000000e+00 3.960000000000000e-14 -4.440892098500626e-16 PASS
Hartree energy 1.174760273000000e+01 1.174760273000000e+01 5.870000000000000e-08 1.776356839400250e-15 PASS
Exchange energy -3.457223420000000e+00 -3.457223420000000e+00 1.730000000000000e-07 0.000000000000000e+00 PASS
Correlation energy -4.527498200000000e-01 -4.527498200000000e-01 2.260000000000000e-07 0.000000000000000e+00 PASS
Kinetic energy 9.708660560000000e+00 9.708660560000000e+00 9.710000000000000e-14 0.000000000000000e+00 PASS
External energy -3.204664832000000e+01 -3.204664832000000e+01 3.200000000000000e-13 -7.105427357601002e-15 PASS
k-point 1 (x) 0.000000000000000e+00 0.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
k-point 1 (y) 0.000000000000000e+00 0.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
k-point 1 (z) 0.000000000000000e+00 0.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Eigenvalue 1 -9.270160000000000e-01 -9.270160000000000e-01 4.640000000000000e-05 0.000000000000000e+00 PASS
k-point 2 (x) 0.000000000000000e+00 0.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
k-point 2 (y) 5.000000000000000e-01 5.000000000000000e-01 1.000000000000000e-04 0.000000000000000e+00 PASS
k-point 2 (z) 0.000000000000000e+00 0.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Eigenvalue 1 -9.270080000000001e-01 -9.270080000000001e-01 4.640000000000000e-05 0.000000000000000e+00 PASS
k-point 3 (x) 0.000000000000000e+00 0.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
k-point 3 (y) 0.000000000000000e+00 0.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
k-point 3 (z) 5.000000000000000e-01 5.000000000000000e-01 1.000000000000000e-04 0.000000000000000e+00 PASS
Eigenvalue 1 -9.270080000000001e-01 -9.270080000000001e-01 4.640000000000000e-05 0.000000000000000e+00 PASS
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