Input 33-go_shape.03-Si_par_domains.inp

Commits > Commit 3f3300a09a325083399ad405019c399609c6d1c2 > Run intel_omp_autotools: [intel2022a-serial]

Matches

Name Value Reference Precision Difference Status
Total energy -7.929646960000000e+00 -7.929646960000001e+00 7.930000000000000e-14 8.881784197001252e-16 PASS
Force [x] 4.191393720000000e-15 4.290618700000000e-15 2.360000000000000e-15 -9.922497999999995e-17 PASS
Force [y] 3.953582420000000e-15 4.121812400000000e-15 1.300000000000000e-15 -1.682299800000000e-16 PASS
Force [z] 4.150491730000000e-15 4.134157040000000e-15 1.340000000000000e-15 1.633468999999996e-17 PASS
Force [x] -4.191393720000000e-15 -4.290618700000000e-15 2.360000000000000e-15 9.922497999999995e-17 PASS
Force [y] -3.953582420000000e-15 -4.121812400000000e-15 1.300000000000000e-15 1.682299800000000e-16 PASS
Force [z] -4.150491730000000e-15 -4.134157040000000e-15 1.340000000000000e-15 -1.633468999999996e-17 PASS
Axis length 7.179000000000000e+00 7.180999999999999e+00 3.590000000000000e-02 -1.999999999998892e-03 PASS
Axis length 7.179000000000000e+00 7.180999999999999e+00 3.590000000000000e-02 -1.999999999998892e-03 PASS
Axis length 7.179000000000000e+00 7.180999999999999e+00 3.590000000000000e-02 -1.999999999998892e-03 PASS
Geometry Si1-x 0.000000000000000e+00 0.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Geometry Si1-y 0.000000000000000e+00 0.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Geometry Si1-z 0.000000000000000e+00 0.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Geometry Si2-x 1.343085000000000e+00 1.343085000000000e+00 1.340000000000000e-14 2.220446049250313e-16 PASS
Geometry Si2-y 1.343085000000000e+00 1.343085000000000e+00 1.340000000000000e-14 2.220446049250313e-16 PASS
Geometry Si2-z 1.343085000000000e+00 1.343085000000000e+00 1.340000000000000e-14 2.220446049250313e-16 PASS
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