Input 30-stress.05-output_scf.inp

Commits > Commit 3c86545dbb6a164adc7b03c9886fea0d0acfc59e > Run GCI_intel_omp_autotools: [intel2022a-serial]

Matches

Name Value Reference Precision Difference Status
Pressure (H/b^3) 1.137609180000000e-03 7.884963360000000e-04 8.930000000000000e-04 3.491128440000000e-04 PASS
Pressure (GPa) 3.346962968000000e+01 2.319837160000000e+01 2.630000000000000e+01 1.027125808000000e+01 PASS
Stress (xx) -1.137778021000000e-03 -7.887080519300001e-04 8.930000000000000e-04 -3.490699690699999e-04 PASS
Stress (yy) -1.137651901000000e-03 -7.883179817000000e-04 8.930000000000000e-04 -3.493339193000000e-04 PASS
Stress (zz) -1.137397604000000e-03 -7.884629791150000e-04 8.930000000000000e-04 -3.489346248850000e-04 PASS
Stress (xy) 3.086591579000000e-09 3.941517790000000e-07 3.250000000000000e-06 -3.910651874210000e-07 PASS
Stress (yx) 3.086591579000000e-09 3.941517790000000e-07 3.250000000000000e-06 -3.910651874210000e-07 PASS
Stress (yz) -4.583645695000000e-08 1.355007586900000e-06 1.710000000000000e-06 -1.400844043850000e-06 PASS
Stress (zy) -4.583645695000000e-08 1.355007586900000e-06 1.710000000000000e-06 -1.400844043850000e-06 PASS
Stress (zx) -1.928018337000000e-08 6.181271092000000e-07 2.370000000000000e-06 -6.374072925699999e-07 PASS
Stress (xz) -1.928018337000000e-08 6.181271092000000e-07 2.370000000000000e-06 -6.374072925699999e-07 PASS
Compare to other inputs