Input 33-go_shape.01-Si.inp

Commits > Commit 3186a8a51be7ad5a27ccff6e8e2901df0a16a559 > Run GCI_foss-cmake: [foss2022a-serial, foss-full]

Matches

Name Value Reference Precision Difference Status
Total energy -7.929654870000000e+00 -7.929654820000000e+00 2.090000000000000e-07 -5.000000058430487e-08 PASS
Force [x] 1.369873860000000e-06 1.369873860000000e-06 6.850000000000000e-14 0.000000000000000e+00 PASS
Force [y] 1.369873860000000e-06 1.369873860000000e-06 6.850000000000000e-14 0.000000000000000e+00 PASS
Force [z] 1.369873860000000e-06 1.369873860000000e-06 6.850000000000000e-14 0.000000000000000e+00 PASS
Force [x] -1.369873860000000e-06 -1.369873860000000e-06 6.850000000000000e-14 0.000000000000000e+00 PASS
Force [y] -1.369873860000000e-06 -1.369873860000000e-06 6.850000000000000e-14 0.000000000000000e+00 PASS
Force [z] -1.369873860000000e-06 -1.369873860000000e-06 6.850000000000000e-14 0.000000000000000e+00 PASS
Axis length 7.181000000000000e+00 7.181000000000000e+00 6.850000000000000e-14 0.000000000000000e+00 PASS
Axis length 7.181000000000000e+00 7.181000000000000e+00 6.850000000000000e-14 0.000000000000000e+00 PASS
Axis length 7.181000000000000e+00 7.181000000000000e+00 6.850000000000000e-14 0.000000000000000e+00 PASS
Geometry Si1-x 0.000000000000000e+00 0.000000000000000e+00 7.249999999999999e-08 0.000000000000000e+00 PASS
Geometry Si1-y 0.000000000000000e+00 0.000000000000000e+00 7.249999999999999e-08 0.000000000000000e+00 PASS
Geometry Si1-z 0.000000000000000e+00 0.000000000000000e+00 7.249999999999999e-08 0.000000000000000e+00 PASS
Geometry Si2-x 1.343545000000000e+00 1.343545000000000e+00 7.249999999999999e-08 0.000000000000000e+00 PASS
Geometry Si2-y 1.343545000000000e+00 1.343545000000000e+00 7.249999999999999e-08 0.000000000000000e+00 PASS
Geometry Si2-z 1.343545000000000e+00 1.343545000000000e+00 7.249999999999999e-08 0.000000000000000e+00 PASS
Compare to other inputs