Input 33-go_shape.03-Si_par_domains.inp

Commits > Commit 584f61e8603689505e758f366f49c21c2e481def > Run foss_mpi_debug_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] 3.514154240000000e-15 4.290618700000000e-15 2.360000000000000e-15 -7.764644599999996e-16 PASS
Force [y] 4.244778330000000e-15 4.218183800000000e-15 1.410000000000000e-15 2.659453000000027e-17 PASS
Force [z] 4.051090150000000e-15 4.134157040000000e-15 1.340000000000000e-15 -8.306688999999976e-17 PASS
Force [x] -3.514154240000000e-15 -4.290618700000000e-15 2.360000000000000e-15 7.764644599999996e-16 PASS
Force [y] -4.244778330000000e-15 -4.218183800000000e-15 1.410000000000000e-15 -2.659453000000027e-17 PASS
Force [z] -4.051090150000000e-15 -4.134157040000000e-15 1.340000000000000e-15 8.306688999999976e-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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