Input 33-go_shape.02-Si_cell_only.inp

Commits > Commit 584f61e8603689505e758f366f49c21c2e481def > Run foss_cmake: [foss2023a-mpi, foss-full-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] 1.996351950000000e-15 3.844812010000000e-15 2.160000000000000e-15 -1.848460060000000e-15 PASS
Force [y] 2.373164880000000e-15 3.643022600000000e-15 1.870000000000000e-15 -1.269857720000000e-15 PASS
Force [z] 2.374411170000000e-15 3.589139200000000e-15 1.960000000000000e-15 -1.214728030000000e-15 PASS
Force [x] -1.996351950000000e-15 -3.844812010000000e-15 2.160000000000000e-15 1.848460060000000e-15 PASS
Force [y] -2.373164880000000e-15 -3.643022600000000e-15 1.870000000000000e-15 1.269857720000000e-15 PASS
Force [z] -2.374411170000000e-15 -3.589139200000000e-15 1.960000000000000e-15 1.214728030000000e-15 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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