Input 33-go_shape.02-Si_cell_only.inp

Commits > Commit 968a3ff7080ffa1f89f08d37efc7416527769dec > Run intel_mpi_autotools: [intel2023a-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] 1.053499060000000e-14 1.114927040000000e-14 1.470000000000000e-15 -6.142798000000010e-16 PASS
Force [y] 1.138847940000000e-14 1.152117760000000e-14 1.890000000000000e-15 -1.326982000000003e-16 PASS
Force [z] 1.074411820000000e-14 1.159418773000000e-14 1.830000000000000e-15 -8.500695299999993e-16 PASS
Force [x] -1.053499060000000e-14 -1.114927040000000e-14 1.470000000000000e-15 6.142798000000010e-16 PASS
Force [y] -1.138847940000000e-14 -1.152117760000000e-14 1.890000000000000e-15 1.326982000000003e-16 PASS
Force [z] -1.074411820000000e-14 -1.159418773000000e-14 1.830000000000000e-15 8.500695299999993e-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