Input 33-go_shape.01-Si.inp

Commits > Commit b7dcc99023940be2b83de00317ffa33e598f3f55 > Run intel_mpi_omp_autotools: [intel2022a-mpi]

Matches

Name Value Reference Precision Difference Status
Total energy -7.929655080000000e+00 -7.929655080000000e+00 3.960000000000000e-07 0.000000000000000e+00 PASS
Axis length 7.181000000000000e+00 7.180999999999999e+00 3.590000000000000e-02 8.881784197001252e-16 PASS
Axis length 7.181000000000000e+00 7.180999999999999e+00 3.590000000000000e-02 8.881784197001252e-16 PASS
Axis length 7.181000000000000e+00 7.180999999999999e+00 3.590000000000000e-02 8.881784197001252e-16 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 1.343543000000000e+00 1.343543000000000e+00 6.720000000000000e-06 -2.220446049250313e-16 PASS
Geometry Si2-y 1.343543000000000e+00 1.343543000000000e+00 6.720000000000000e-06 -2.220446049250313e-16 PASS
Geometry Si2-z 1.343543000000000e+00 1.343543000000000e+00 6.720000000000000e-06 -2.220446049250313e-16 PASS
Force [x] 1.098638450000000e-14 1.107109880000000e-14 1.110000000000000e-15 -8.471429999999977e-17 PASS
Force [y] 9.725884759999999e-15 1.067479960000000e-14 1.160000000000000e-15 -9.489148400000014e-16 PASS
Force [z] 1.152365620000000e-14 1.151024700000000e-14 8.350000000000000e-16 1.340919999999971e-17 PASS
Force [x] -1.098638450000000e-14 -1.107109880000000e-14 1.110000000000000e-15 8.471429999999977e-17 PASS
Force [y] -9.725884759999999e-15 -1.067479960000000e-14 1.160000000000000e-15 9.489148400000014e-16 PASS
Force [z] -1.152365620000000e-14 -1.151024700000000e-14 8.350000000000000e-16 -1.340919999999971e-17 PASS
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