Input 30-stress.05-output_scf.inp

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Run eb_fosscuda-2022a_mpi_omp

Matches

Name Value Reference Precision Difference Status
Pressure (H/b^3) 1.119120690000000e-03 5.966021800000000e-04 6.270000000000000e-04 5.225185099999999e-04 PASS
Pressure (GPa) 3.292567958000000e+01 1.755264850000000e+01 1.840000000000000e+01 1.537303108000000e+01 PASS
Stress (xx) -1.119136362000000e-03 -5.964982447000001e-04 6.260000000000000e-04 -5.226381173000000e-04 PASS
Stress (yy) -1.119096648000000e-03 -5.966386180999999e-04 6.260000000000000e-04 -5.224580299000001e-04 PASS
Stress (zz) -1.119129072000000e-03 -5.966696717000000e-04 6.270000000000000e-04 -5.224594003000001e-04 PASS
Stress (xy) -1.541736945000000e-10 0.000000000000000e+00 7.000000000000000e-07 -1.541736945000000e-10 PASS
Stress (yx) -1.541736945000000e-10 0.000000000000000e+00 7.000000000000000e-07 -1.541736945000000e-10 PASS
Stress (yz) -5.456407763000000e-09 0.000000000000000e+00 7.000000000000000e-07 -5.456407763000000e-09 PASS
Stress (zy) -5.456407762000000e-09 0.000000000000000e+00 7.000000000000000e-07 -5.456407762000000e-09 PASS
Stress (zx) 2.890691264000000e-08 0.000000000000000e+00 7.000000000000000e-07 2.890691264000000e-08 PASS
Stress (xz) 2.890691264000000e-08 0.000000000000000e+00 7.000000000000000e-07 2.890691264000000e-08 PASS
Compare to other inputs