Input 33-go_shape.03-Si_par_domains.inp

Commits > Commit ab5faecb27d88076e64ba8608dc3fc5641398a04 > Run foss_mpi_autotools: [foss2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Total energy -7.929646960000000e+00 -7.929646960000001e+00 7.930000000000000e-14 8.881784197001252e-16 PASS
Force [x] 3.492677030000000e-15 4.290618700000000e-15 2.360000000000000e-15 -7.979416699999998e-16 PASS
Force [y] 4.261591310000000e-15 4.121812400000000e-15 1.300000000000000e-15 1.397789099999995e-16 PASS
Force [z] 4.003497920000000e-15 4.134157040000000e-15 1.340000000000000e-15 -1.306591199999998e-16 PASS
Force [x] -3.492677030000000e-15 -4.290618700000000e-15 2.360000000000000e-15 7.979416699999998e-16 PASS
Force [y] -4.261591310000000e-15 -4.121812400000000e-15 1.300000000000000e-15 -1.397789099999995e-16 PASS
Force [z] -4.003497920000000e-15 -4.134157040000000e-15 1.340000000000000e-15 1.306591199999998e-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
Compare to other inputs