Input 30-stress.05-output_scf.inp

Commits > Commit bb686499811dbfe67b92ca3aeb5b2659998636fa > Run GCI_foss_mpi_min_autotools: [foss2022a-mpi]

Matches

Name Value Reference Precision Difference Status
Pressure (H/b^3) 1.065891680000000e-03 7.884963360000000e-04 8.930000000000000e-04 2.773953439999999e-04 PASS
Pressure (GPa) 3.135962731000000e+01 2.319837160000000e+01 2.630000000000000e+01 8.161255709999999e+00 PASS
Stress (xx) -1.066364355000000e-03 -7.887080519300001e-04 8.930000000000000e-04 -2.776563030700000e-04 PASS
Stress (yy) -1.064205638000000e-03 -7.883179817000000e-04 8.930000000000000e-04 -2.758876563000000e-04 PASS
Stress (zz) -1.067105044000000e-03 -7.884629791150000e-04 8.930000000000000e-04 -2.786420648850001e-04 PASS
Stress (xy) 3.352460640000000e-06 3.941517790000000e-07 3.250000000000000e-06 2.958308861000000e-06 PASS
Stress (yx) 3.352460640000000e-06 3.941517790000000e-07 3.250000000000000e-06 2.958308861000000e-06 PASS
Stress (yz) 1.366469707000000e-06 1.355007586900000e-06 1.710000000000000e-06 1.146212009999990e-08 PASS
Stress (zy) 1.366469707000000e-06 1.355007586900000e-06 1.710000000000000e-06 1.146212009999990e-08 PASS
Stress (zx) 2.771394178000000e-06 6.181271092000000e-07 2.370000000000000e-06 2.153267068800000e-06 PASS
Stress (xz) 2.771394178000000e-06 6.181271092000000e-07 2.370000000000000e-06 2.153267068800000e-06 PASS
Compare to other inputs