Input 30-stress.05-output_scf.inp

Commits > Commit 3f59639a2c09960e9ce8b923e2789a20396f5ecf > Run spack_intel-2022a_serial_omp

Matches

Name Value Reference Precision Difference Status
Pressure (H/b^3) 1.005850550000000e-03 5.966021800000000e-04 6.270000000000000e-04 4.092483699999999e-04 PASS
Pressure (GPa) 2.959315581000000e+01 1.755264850000000e+01 1.840000000000000e+01 1.204050731000000e+01 PASS
Stress (xx) -1.002009876000000e-03 -5.964982447000001e-04 6.260000000000000e-04 -4.055116313000000e-04 PASS
Stress (yy) -1.007937391000000e-03 -5.966386180999999e-04 6.260000000000000e-04 -4.112987729000000e-04 PASS
Stress (zz) -1.007604396000000e-03 -5.966696717000000e-04 6.270000000000000e-04 -4.109347243000000e-04 PASS
Stress (xy) -4.905781505000000e-07 0.000000000000000e+00 8.000000000000000e-07 -4.905781505000000e-07 PASS
Stress (yx) -4.905781505000000e-07 0.000000000000000e+00 8.000000000000000e-07 -4.905781505000000e-07 PASS
Stress (yz) 7.445873925000000e-07 0.000000000000000e+00 8.000000000000000e-07 7.445873925000000e-07 PASS
Stress (zy) 7.445873925000000e-07 0.000000000000000e+00 8.000000000000000e-07 7.445873925000000e-07 PASS
Stress (zx) -9.956440417000001e-09 0.000000000000000e+00 8.000000000000000e-07 -9.956440417000001e-09 PASS
Stress (xz) -9.956440417000001e-09 0.000000000000000e+00 8.000000000000000e-07 -9.956440417000001e-09 PASS
Compare to other inputs