Input 30-stress.05-output_scf.inp

Commits > Commit 08b73ec86c1ce3969ff61040f8f54a592910f9b6 > Run cmake_foss_2022a_min_mpi

Matches

Name Value Reference Precision Difference Status
Pressure (H/b^3) 1.165701190000000e-03 5.966021800000000e-04 6.270000000000000e-04 5.690990100000000e-04 PASS
Pressure (GPa) 3.429612558000000e+01 1.755264850000000e+01 1.840000000000000e+01 1.674347708000000e+01 PASS
Stress (xx) -1.166342159000000e-03 -5.964982447000001e-04 6.260000000000000e-04 -5.698439142999999e-04 PASS
Stress (yy) -1.165991469000000e-03 -5.966386180999999e-04 6.260000000000000e-04 -5.693528509000001e-04 PASS
Stress (zz) -1.164769941000000e-03 -5.966696717000000e-04 6.270000000000000e-04 -5.681002693000001e-04 PASS
Stress (xy) 3.962904411000000e-07 0.000000000000000e+00 8.000000000000000e-07 3.962904411000000e-07 PASS
Stress (yx) 3.962904411000000e-07 0.000000000000000e+00 8.000000000000000e-07 3.962904411000000e-07 PASS
Stress (yz) 6.160054877000000e-07 0.000000000000000e+00 8.000000000000000e-07 6.160054877000000e-07 PASS
Stress (zy) 6.160054877000000e-07 0.000000000000000e+00 8.000000000000000e-07 6.160054877000000e-07 PASS
Stress (zx) -6.164218972000000e-07 0.000000000000000e+00 8.000000000000000e-07 -6.164218972000000e-07 PASS
Stress (xz) -6.164218972000000e-07 0.000000000000000e+00 8.000000000000000e-07 -6.164218972000000e-07 PASS
Compare to other inputs