Input 33-go_shape.02-Si_cell_only.inp

Commits > Commit bb161c2d0107cec853e686df3a469ebc444968d7 > Run foss_mpi_autotools: [foss2022a-mpi]

Matches

Name Value Reference Precision Difference Status
Total energy -7.929655080000000e+00 -7.929655080000000e+00 3.960000000000000e-07 0.000000000000000e+00 PASS
Force [x] 1.138937780000000e-14 1.114927040000000e-14 1.470000000000000e-15 2.401073999999988e-16 PASS
Force [y] 1.134785280000000e-14 1.152117760000000e-14 1.890000000000000e-15 -1.733248000000001e-16 PASS
Force [z] 1.146142040000000e-14 1.159418773000000e-14 1.830000000000000e-15 -1.327673299999989e-16 PASS
Force [x] -1.138937780000000e-14 -1.114927040000000e-14 1.470000000000000e-15 -2.401073999999988e-16 PASS
Force [y] -1.134785280000000e-14 -1.152117760000000e-14 1.890000000000000e-15 1.733248000000001e-16 PASS
Force [z] -1.146142040000000e-14 -1.159418773000000e-14 1.830000000000000e-15 1.327673299999989e-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
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
Compare to other inputs