Input 30-stress.05-output_scf.inp

Commits > Commit 3186a8a51be7ad5a27ccff6e8e2901df0a16a559 > Run GCI_foss_mpi_min_autotools: [foss2022a-mpi]

Matches

Name Value Reference Precision Difference Status
Pressure (H/b^3) 4.871753110000000e-04 7.884963360000000e-04 8.930000000000000e-04 -3.013210250000000e-04 PASS
Pressure (GPa) 1.433319773000000e+01 2.319837160000000e+01 2.630000000000000e+01 -8.865173870000001e+00 PASS
Stress (xx) -4.871994190000000e-04 -7.887080519300001e-04 8.930000000000000e-04 3.015086329300001e-04 PASS
Stress (yy) -4.871894063000000e-04 -7.883179817000000e-04 8.930000000000000e-04 3.011285754000000e-04 PASS
Stress (zz) -4.871371075000000e-04 -7.884629791150000e-04 8.930000000000000e-04 3.013258716150000e-04 PASS
Stress (xy) 1.040883209000000e-08 3.941517790000000e-07 3.250000000000000e-06 -3.837429469100000e-07 PASS
Stress (yx) 1.040883209000000e-08 3.941517790000000e-07 3.250000000000000e-06 -3.837429469100000e-07 PASS
Stress (yz) 3.312908399000000e-08 1.355007586900000e-06 1.710000000000000e-06 -1.321878502910000e-06 PASS
Stress (zy) 3.312908399000000e-08 1.355007586900000e-06 1.710000000000000e-06 -1.321878502910000e-06 PASS
Stress (zx) 1.769306458000000e-08 6.181271092000000e-07 2.370000000000000e-06 -6.004340446200000e-07 PASS
Stress (xz) 1.769306458000000e-08 6.181271092000000e-07 2.370000000000000e-06 -6.004340446200000e-07 PASS
Compare to other inputs