Input 32.go_shape.01-Si.inp

Commits > Commit 6816b153d33f61198d1ef96fd0f4ab733dba1073 > Run eb_foss-2022a_mpi

Matches

Name Value Reference Precision Difference Status
Total energy -7.929654820000000e+00 -7.929654820000000e+00 2.090000000000000e-07 0.000000000000000e+00 PASS
Force [x] 6.763971810000001e-08 6.763972000000001e-08 2.350000000000000e-08 -1.899999998951304e-15 PASS
Force [y] 6.763971840000001e-08 6.763972049999999e-08 2.350000000000000e-08 -2.099999989088891e-15 PASS
Force [z] 6.763971900000000e-08 6.763972049999999e-08 2.350000000000000e-08 -1.499999992206351e-15 PASS
Force [x] -6.763971810000001e-08 -6.763972000000001e-08 2.350000000000000e-08 1.899999998951304e-15 PASS
Force [y] -6.763971840000001e-08 -6.763972049999999e-08 2.350000000000000e-08 2.099999989088891e-15 PASS
Force [z] -6.763971900000000e-08 -6.763972049999999e-08 2.350000000000000e-08 1.499999992206351e-15 PASS
Axis length 7.181000000000000e+00 7.181000000000000e+00 2.350000000000000e-08 0.000000000000000e+00 PASS
Axis length 7.181000000000000e+00 7.181000000000000e+00 2.350000000000000e-08 0.000000000000000e+00 PASS
Axis length 7.181000000000000e+00 7.181000000000000e+00 2.350000000000000e-08 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