Input 30-stress.05-output_scf.inp

Commits > Commit 3c86545dbb6a164adc7b03c9886fea0d0acfc59e > Run GCI_intel_omp_autotools: [intel2023a-serial]

Matches

Name Value Reference Precision Difference Status
Pressure (H/b^3) 1.177678260000000e-03 7.884963360000000e-04 8.930000000000000e-04 3.891819239999999e-04 PASS
Pressure (GPa) 3.464850338000000e+01 2.319837160000000e+01 2.630000000000000e+01 1.145013178000000e+01 PASS
Stress (xx) -1.177567910000000e-03 -7.887080519300001e-04 8.930000000000000e-04 -3.888598580700000e-04 PASS
Stress (yy) -1.177700956000000e-03 -7.883179817000000e-04 8.930000000000000e-04 -3.893829742999999e-04 PASS
Stress (zz) -1.177765924000000e-03 -7.884629791150000e-04 8.930000000000000e-04 -3.893029448850001e-04 PASS
Stress (xy) -1.139995759000000e-07 3.941517790000000e-07 3.250000000000000e-06 -5.081513548999999e-07 PASS
Stress (yx) -1.139995759000000e-07 3.941517790000000e-07 3.250000000000000e-06 -5.081513548999999e-07 PASS
Stress (yz) -5.700203869000000e-08 1.355007586900000e-06 1.710000000000000e-06 -1.412009625590000e-06 PASS
Stress (zy) -5.700203869000000e-08 1.355007586900000e-06 1.710000000000000e-06 -1.412009625590000e-06 PASS
Stress (zx) 2.697206345000000e-09 6.181271092000000e-07 2.370000000000000e-06 -6.154299028549999e-07 PASS
Stress (xz) 2.697206345000000e-09 6.181271092000000e-07 2.370000000000000e-06 -6.154299028549999e-07 PASS
Compare to other inputs