Input 33-go_shape.03-Si_par_domains.inp

Commits > Commit 584f61e8603689505e758f366f49c21c2e481def > Run foss_ppc_autotools: [foss2022a-serial]

Matches

Name Value Reference Precision Difference Status
Total energy -7.929646960000000e+00 -7.929646960000001e+00 7.930000000000000e-14 8.881784197001252e-16 PASS
Force [x] 3.563093150000000e-15 4.290618700000000e-15 2.360000000000000e-15 -7.275255499999994e-16 PASS
Force [y] 4.004294090000000e-15 4.218183800000000e-15 1.410000000000000e-15 -2.138897099999993e-16 PASS
Force [z] 3.695616990000000e-15 4.134157040000000e-15 1.340000000000000e-15 -4.385400500000002e-16 PASS
Force [x] -3.563093150000000e-15 -4.290618700000000e-15 2.360000000000000e-15 7.275255499999994e-16 PASS
Force [y] -4.004294090000000e-15 -4.218183800000000e-15 1.410000000000000e-15 2.138897099999993e-16 PASS
Force [z] -3.695616990000000e-15 -4.134157040000000e-15 1.340000000000000e-15 4.385400500000002e-16 PASS
Axis length 7.179000000000000e+00 7.180999999999999e+00 3.590000000000000e-02 -1.999999999998892e-03 PASS
Axis length 7.179000000000000e+00 7.180999999999999e+00 3.590000000000000e-02 -1.999999999998892e-03 PASS
Axis length 7.179000000000000e+00 7.180999999999999e+00 3.590000000000000e-02 -1.999999999998892e-03 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 1.343085000000000e+00 1.343085000000000e+00 1.340000000000000e-14 2.220446049250313e-16 PASS
Geometry Si2-y 1.343085000000000e+00 1.343085000000000e+00 1.340000000000000e-14 2.220446049250313e-16 PASS
Geometry Si2-z 1.343085000000000e+00 1.343085000000000e+00 1.340000000000000e-14 2.220446049250313e-16 PASS
Compare to other inputs