Input 30-stress.05-output_scf.inp

Commits > Commit 3c86545dbb6a164adc7b03c9886fea0d0acfc59e > Run GCI_foss_valgrind_autotools: [foss2023a-serial]

Matches

Name Value Reference Precision Difference Status
Pressure (H/b^3) 1.130453930000000e-03 7.884963360000000e-04 8.930000000000000e-04 3.419575939999999e-04 PASS
Pressure (GPa) 3.325911503000000e+01 2.319837160000000e+01 2.630000000000000e+01 1.006074343000000e+01 PASS
Stress (xx) -1.130476382000000e-03 -7.887080519300001e-04 8.930000000000000e-04 -3.417683300700000e-04 PASS
Stress (yy) -1.130399199000000e-03 -7.883179817000000e-04 8.930000000000000e-04 -3.420812173000001e-04 PASS
Stress (zz) -1.130486211000000e-03 -7.884629791150000e-04 8.930000000000000e-04 -3.420232318850000e-04 PASS
Stress (xy) 1.081984644000000e-08 3.941517790000000e-07 3.250000000000000e-06 -3.833319325600000e-07 PASS
Stress (yx) 1.081984644000000e-08 3.941517790000000e-07 3.250000000000000e-06 -3.833319325600000e-07 PASS
Stress (yz) -4.144997245000000e-08 1.355007586900000e-06 1.710000000000000e-06 -1.396457559350000e-06 PASS
Stress (zy) -4.144997245000000e-08 1.355007586900000e-06 1.710000000000000e-06 -1.396457559350000e-06 PASS
Stress (zx) -8.949933487000001e-09 6.181271092000000e-07 2.370000000000000e-06 -6.270770426870000e-07 PASS
Stress (xz) -8.949933487000001e-09 6.181271092000000e-07 2.370000000000000e-06 -6.270770426870000e-07 PASS
Compare to other inputs