Input 33-go_shape.01-Si.inp

Commits > Commit 155f01ef7d18124a1050c3611747e8f8b44bbe31 > Run intel_mpi_omp_autotools: [intel2022a-mpi]

Matches

Name Value Reference Precision Difference Status
Total energy -7.929646960000000e+00 -7.929646960000001e+00 7.930000000000000e-14 8.881784197001252e-16 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
Force [x] 5.174355130000000e-15 4.244545700000000e-15 2.060000000000000e-15 9.298094300000001e-16 PASS
Force [y] 5.156770310000000e-15 3.864408400000000e-15 1.420000000000000e-15 1.292361910000000e-15 PASS
Force [z] 5.277715460000000e-15 4.500901595000000e-15 1.740000000000000e-15 7.768138650000002e-16 PASS
Force [x] -5.174355130000000e-15 -4.244545700000000e-15 2.060000000000000e-15 -9.298094300000001e-16 PASS
Force [y] -5.156770310000000e-15 -3.864408400000000e-15 1.420000000000000e-15 -1.292361910000000e-15 PASS
Force [z] -5.277715460000000e-15 -4.500901595000000e-15 1.740000000000000e-15 -7.768138650000002e-16 PASS
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