Input 30-stress.05-output_scf.inp

Commits > Commit 3c86545dbb6a164adc7b03c9886fea0d0acfc59e > Run GCI_intel_mpi_autotools: [intel2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Pressure (H/b^3) 1.133726930000000e-03 7.884963360000000e-04 8.930000000000000e-04 3.452305940000000e-04 PASS
Pressure (GPa) 3.335541005000000e+01 2.319837160000000e+01 2.630000000000000e+01 1.015703845000000e+01 PASS
Stress (xx) -1.133748339000000e-03 -7.887080519300001e-04 8.930000000000000e-04 -3.450402870699998e-04 PASS
Stress (yy) -1.133695272000000e-03 -7.883179817000000e-04 8.930000000000000e-04 -3.453772903000001e-04 PASS
Stress (zz) -1.133737181000000e-03 -7.884629791150000e-04 8.930000000000000e-04 -3.452742018850001e-04 PASS
Stress (xy) 3.151283842000000e-10 3.941517790000000e-07 3.250000000000000e-06 -3.938366506157999e-07 PASS
Stress (yx) 3.151283842000000e-10 3.941517790000000e-07 3.250000000000000e-06 -3.938366506157999e-07 PASS
Stress (yz) -6.389783425000000e-11 1.355007586900000e-06 1.710000000000000e-06 -1.355071484734250e-06 PASS
Stress (zy) -6.389783425000000e-11 1.355007586900000e-06 1.710000000000000e-06 -1.355071484734250e-06 PASS
Stress (zx) 1.952830026000000e-09 6.181271092000000e-07 2.370000000000000e-06 -6.161742791739999e-07 PASS
Stress (xz) 1.952830026000000e-09 6.181271092000000e-07 2.370000000000000e-06 -6.161742791739999e-07 PASS
Compare to other inputs