Input 30-stress.05-output_scf.inp

Commits > Commit 15b914f6cf8a906b04634cf1151edac44a3f54fa > Run cmake_foss_2022a_min_mpi

Matches

Name Value Reference Precision Difference Status
Pressure (H/b^3) 1.149273930000000e-03 5.966021800000000e-04 6.270000000000000e-04 5.526717500000001e-04 PASS
Pressure (GPa) 3.381281867000000e+01 1.755264850000000e+01 1.840000000000000e+01 1.626017017000000e+01 PASS
Stress (xx) -1.149351222000000e-03 -5.964982447000001e-04 6.260000000000000e-04 -5.528529773000000e-04 PASS
Stress (yy) -1.149409126000000e-03 -5.966386180999999e-04 6.260000000000000e-04 -5.527705079000001e-04 PASS
Stress (zz) -1.149061435000000e-03 -5.966696717000000e-04 6.270000000000000e-04 -5.523917633000001e-04 PASS
Stress (xy) 7.292352410000000e-08 0.000000000000000e+00 8.000000000000000e-07 7.292352410000000e-08 PASS
Stress (yx) 7.292352410000000e-08 0.000000000000000e+00 8.000000000000000e-07 7.292352410000000e-08 PASS
Stress (yz) -2.480516167000000e-07 0.000000000000000e+00 8.000000000000000e-07 -2.480516167000000e-07 PASS
Stress (zy) -2.480516167000000e-07 0.000000000000000e+00 8.000000000000000e-07 -2.480516167000000e-07 PASS
Stress (zx) 2.344075365000000e-07 0.000000000000000e+00 8.000000000000000e-07 2.344075365000000e-07 PASS
Stress (xz) 2.344075365000000e-07 0.000000000000000e+00 8.000000000000000e-07 2.344075365000000e-07 PASS
Compare to other inputs