Input 30-stress.05-output_scf.inp

Commits > Commit ea6affb390844fd1d159151b43e705a091215c1a > Run spack_intel-2022a_impi_omp

Matches

Name Value Reference Precision Difference Status
Pressure (H/b^3) -1.434452690000000e-05 7.884963360000000e-04 8.930000000000000e-04 -8.028408629000000e-04 PASS
Pressure (GPa) -4.220307100000000e-01 2.319837160000000e+01 2.630000000000000e+01 -2.362040231000000e+01 PASS
Stress (xx) 1.464039659000000e-05 -7.887080519300001e-04 8.930000000000000e-04 8.033484485200001e-04 PASS
Stress (yy) 1.395609099000000e-05 -7.883179817000000e-04 8.930000000000000e-04 8.022740726900000e-04 PASS
Stress (zz) 1.443709313000000e-05 -7.884629791150000e-04 8.930000000000000e-04 8.029000722450000e-04 PASS
Stress (xy) 7.194497467999999e-08 3.941517790000000e-07 3.250000000000000e-06 -3.222068043200000e-07 PASS
Stress (yx) 7.194497467999999e-08 3.941517790000000e-07 3.250000000000000e-06 -3.222068043200000e-07 PASS
Stress (yz) -2.315210903000000e-07 1.355007586900000e-06 1.710000000000000e-06 -1.586528677200000e-06 PASS
Stress (zy) -2.315210903000000e-07 1.355007586900000e-06 1.710000000000000e-06 -1.586528677200000e-06 PASS
Stress (zx) -4.467444605000000e-08 6.181271092000000e-07 2.370000000000000e-06 -6.628015552499999e-07 PASS
Stress (xz) -4.467444605000000e-08 6.181271092000000e-07 2.370000000000000e-06 -6.628015552499999e-07 PASS
Compare to other inputs