Input 30-stress.05-output_scf.inp

Commits > Commit 6fea4ae0129736a1dfe4fc8183ca68b9f7403b45 > Run intel_omp_autotools: [intel2023a-serial]

Matches

Name Value Reference Precision Difference Status
Pressure (H/b^3) -1.365867230000000e-05 7.884963360000000e-04 8.930000000000000e-04 -8.021550083000000e-04 PASS
Pressure (GPa) -4.018521600000000e-01 2.319837160000000e+01 2.630000000000000e+01 -2.360022376000000e+01 PASS
Stress (xx) 1.358131013000000e-05 -7.887080519300001e-04 8.930000000000000e-04 8.022893620600001e-04 PASS
Stress (yy) 1.355643830000000e-05 -7.883179817000000e-04 8.930000000000000e-04 8.018744200000000e-04 PASS
Stress (zz) 1.383826858000000e-05 -7.884629791150000e-04 8.930000000000000e-04 8.023012476950000e-04 PASS
Stress (xy) 1.423580417000000e-08 3.941517790000000e-07 3.250000000000000e-06 -3.799159748299999e-07 PASS
Stress (yx) 1.423580417000000e-08 3.941517790000000e-07 3.250000000000000e-06 -3.799159748299999e-07 PASS
Stress (yz) 3.615863175000000e-08 -4.622971092000000e-06 7.430000000000000e-06 4.659129723750001e-06 PASS
Stress (zy) 3.615863175000000e-08 -4.622971092000000e-06 7.430000000000000e-06 4.659129723750001e-06 PASS
Stress (zx) -4.558045341000000e-08 3.763491015000000e-06 5.450000000000000e-06 -3.809071468410000e-06 PASS
Stress (xz) -4.558045341000000e-08 3.763491015000000e-06 5.450000000000000e-06 -3.809071468410000e-06 PASS
Compare to other inputs