Input 30-stress.05-output_scf.inp

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Run intel-2022a_omp_impi

Matches

Name Value Reference Precision Difference Status
Pressure (H/b^3) 2.702593000000000e-05 5.966021800000000e-04 6.270000000000000e-04 -5.695762500000000e-04 PASS
Pressure (GPa) 7.951306000000000e-01 1.755264850000000e+01 1.840000000000000e+01 -1.675751790000000e+01 PASS
Stress (xx) -2.696434149000000e-05 -5.964982447000001e-04 6.260000000000000e-04 5.695339032100001e-04 PASS
Stress (yy) -2.714672319000000e-05 -5.966386180999999e-04 6.260000000000000e-04 5.694918949099999e-04 PASS
Stress (zz) -2.696672531000000e-05 -5.966696717000000e-04 6.270000000000000e-04 5.697029463900000e-04 PASS
Stress (xy) -2.478270261000000e-08 0.000000000000000e+00 7.000000000000000e-07 -2.478270261000000e-08 PASS
Stress (yx) -2.478270261000000e-08 0.000000000000000e+00 7.000000000000000e-07 -2.478270261000000e-08 PASS
Stress (yz) -2.212505056000000e-08 0.000000000000000e+00 7.000000000000000e-07 -2.212505056000000e-08 PASS
Stress (zy) -2.212505056000000e-08 0.000000000000000e+00 7.000000000000000e-07 -2.212505056000000e-08 PASS
Stress (zx) -5.910893262000000e-08 0.000000000000000e+00 7.000000000000000e-07 -5.910893262000000e-08 PASS
Stress (xz) -5.910893262000000e-08 0.000000000000000e+00 7.000000000000000e-07 -5.910893262000000e-08 PASS
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