Input 30-stress.05-output_scf.inp

Commits > Commit ea6affb390844fd1d159151b43e705a091215c1a > Run spack_foss-2022a_cuda_mpi_omp

Matches

Name Value Reference Precision Difference Status
Pressure (H/b^3) 1.130304530000000e-03 7.884963360000000e-04 8.930000000000000e-04 3.418081940000000e-04 PASS
Pressure (GPa) 3.325471945000000e+01 2.319837160000000e+01 2.630000000000000e+01 1.005634785000000e+01 PASS
Stress (xx) -1.130380668000000e-03 -7.887080519300001e-04 8.930000000000000e-04 -3.416726160699999e-04 PASS
Stress (yy) -1.129987071000000e-03 -7.883179817000000e-04 8.930000000000000e-04 -3.416690893000000e-04 PASS
Stress (zz) -1.130545844000000e-03 -7.884629791150000e-04 8.930000000000000e-04 -3.420828648850001e-04 PASS
Stress (xy) 1.103519134000000e-07 3.941517790000000e-07 3.250000000000000e-06 -2.837998655999999e-07 PASS
Stress (yx) 1.103519134000000e-07 3.941517790000000e-07 3.250000000000000e-06 -2.837998655999999e-07 PASS
Stress (yz) -1.761510560000000e-07 1.355007586900000e-06 1.710000000000000e-06 -1.531158642900000e-06 PASS
Stress (zy) -1.761510560000000e-07 1.355007586900000e-06 1.710000000000000e-06 -1.531158642900000e-06 PASS
Stress (zx) 9.141133969000001e-09 6.181271092000000e-07 2.370000000000000e-06 -6.089859752309999e-07 PASS
Stress (xz) 9.141133969000001e-09 6.181271092000000e-07 2.370000000000000e-06 -6.089859752309999e-07 PASS
Compare to other inputs