Input 32.go_shape.02-Si_cell_only.inp

Commits > Commit 6816b153d33f61198d1ef96fd0f4ab733dba1073 > Run eb_foss-2022a_mpi

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 2.350000000000000e-08 0.000000000000000e+00 PASS
Force [y] 1.369873860000000e-06 1.369873850000000e-06 2.350000000000000e-08 1.000000003627494e-14 PASS
Force [z] 1.369873860000000e-06 1.369873860000000e-06 2.350000000000000e-08 0.000000000000000e+00 PASS
Force [x] -1.369873860000000e-06 -1.369873860000000e-06 2.350000000000000e-08 0.000000000000000e+00 PASS
Force [y] -1.369873860000000e-06 -1.369873850000000e-06 2.350000000000000e-08 -1.000000003627494e-14 PASS
Force [z] -1.369873860000000e-06 -1.369873860000000e-06 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
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