Input 33-go_shape.02-Si_cell_only.inp

Commits > Commit bb161c2d0107cec853e686df3a469ebc444968d7 > Run intel_autotools: [intel2023a-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] 9.814584959999999e-15 1.114927040000000e-14 1.470000000000000e-15 -1.334685440000001e-15 PASS
Force [y] 9.802461410000000e-15 1.152117760000000e-14 1.890000000000000e-15 -1.718716190000000e-15 PASS
Force [z] 9.927373360000000e-15 1.159418773000000e-14 1.830000000000000e-15 -1.666814370000000e-15 PASS
Force [x] -9.814584959999999e-15 -1.114927040000000e-14 1.470000000000000e-15 1.334685440000001e-15 PASS
Force [y] -9.802461410000000e-15 -1.152117760000000e-14 1.890000000000000e-15 1.718716190000000e-15 PASS
Force [z] -9.927373360000000e-15 -1.159418773000000e-14 1.830000000000000e-15 1.666814370000000e-15 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