Input 30-stress.05-output_scf.inp

Commits > Commit 3186a8a51be7ad5a27ccff6e8e2901df0a16a559 > Run spack_foss-2023a_serial_omp

Matches

Name Value Reference Precision Difference Status
Pressure (H/b^3) 1.134526490000000e-03 7.884963360000000e-04 8.930000000000000e-04 3.460301540000000e-04 PASS
Pressure (GPa) 3.337893395000000e+01 2.319837160000000e+01 2.630000000000000e+01 1.018056235000000e+01 PASS
Stress (xx) -1.134483847000000e-03 -7.887080519300001e-04 8.930000000000000e-04 -3.457757950700000e-04 PASS
Stress (yy) -1.134583919000000e-03 -7.883179817000000e-04 8.930000000000000e-04 -3.462659373000000e-04 PASS
Stress (zz) -1.134511708000000e-03 -7.884629791150000e-04 8.930000000000000e-04 -3.460487288849999e-04 PASS
Stress (xy) -5.435922423000000e-09 3.941517790000000e-07 3.250000000000000e-06 -3.995877014230000e-07 PASS
Stress (yx) -5.435922423000000e-09 3.941517790000000e-07 3.250000000000000e-06 -3.995877014230000e-07 PASS
Stress (yz) 9.938294807000000e-09 1.355007586900000e-06 1.710000000000000e-06 -1.345069292093000e-06 PASS
Stress (zy) 9.938294807000000e-09 1.355007586900000e-06 1.710000000000000e-06 -1.345069292093000e-06 PASS
Stress (zx) -2.406739779000000e-09 6.181271092000000e-07 2.370000000000000e-06 -6.205338489789999e-07 PASS
Stress (xz) -2.406739779000000e-09 6.181271092000000e-07 2.370000000000000e-06 -6.205338489789999e-07 PASS
Compare to other inputs