Input 30-stress.05-output_scf.inp

Commits > Commit 3c86545dbb6a164adc7b03c9886fea0d0acfc59e > Run GCI_foss_mpi_omp_autotools: [foss2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Pressure (H/b^3) 1.138570270000000e-03 7.884963360000000e-04 8.930000000000000e-04 3.500739340000000e-04 PASS
Pressure (GPa) 3.349790595000000e+01 2.319837160000000e+01 2.630000000000000e+01 1.029953435000000e+01 PASS
Stress (xx) -1.138655600000000e-03 -7.887080519300001e-04 8.930000000000000e-04 -3.499475480699998e-04 PASS
Stress (yy) -1.138517799000000e-03 -7.883179817000000e-04 8.930000000000000e-04 -3.501998173000000e-04 PASS
Stress (zz) -1.138537399000000e-03 -7.884629791150000e-04 8.930000000000000e-04 -3.500744198849999e-04 PASS
Stress (xy) 5.578564640000000e-09 3.941517790000000e-07 3.250000000000000e-06 -3.885732143600000e-07 PASS
Stress (yx) 5.578564640000000e-09 3.941517790000000e-07 3.250000000000000e-06 -3.885732143600000e-07 PASS
Stress (yz) 3.645058697000000e-09 1.355007586900000e-06 1.710000000000000e-06 -1.351362528203000e-06 PASS
Stress (zy) 3.645058698000000e-09 1.355007586900000e-06 1.710000000000000e-06 -1.351362528202000e-06 PASS
Stress (zx) -2.217231734000000e-09 6.181271092000000e-07 2.370000000000000e-06 -6.203443409340000e-07 PASS
Stress (xz) -2.217231734000000e-09 6.181271092000000e-07 2.370000000000000e-06 -6.203443409340000e-07 PASS
Compare to other inputs