Input 33-go_shape.02-Si_cell_only.inp

Commits > Commit 968a3ff7080ffa1f89f08d37efc7416527769dec > Run intel_omp_autotools: [intel2022a-serial]

Matches

Name Value Reference Precision Difference Status
Total energy -7.929655080000000e+00 -7.929655080000000e+00 3.960000000000000e-07 0.000000000000000e+00 PASS
Force [x] 1.111481370000000e-14 1.114927040000000e-14 1.470000000000000e-15 -3.445669999999997e-17 PASS
Force [y] 1.184073280000000e-14 1.152117760000000e-14 1.890000000000000e-15 3.195552000000001e-16 PASS
Force [z] 1.168311250000000e-14 1.159418773000000e-14 1.830000000000000e-15 8.892477000000059e-17 PASS
Force [x] -1.111481370000000e-14 -1.114927040000000e-14 1.470000000000000e-15 3.445669999999997e-17 PASS
Force [y] -1.184073280000000e-14 -1.152117760000000e-14 1.890000000000000e-15 -3.195552000000001e-16 PASS
Force [z] -1.168311250000000e-14 -1.159418773000000e-14 1.830000000000000e-15 -8.892477000000059e-17 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
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