Input 30-stress.05-output_scf.inp

Commits > Commit dfb998a08bfe04488932b5e2d20d2b9995cc9a79 > Run spack_foss-2022a_cuda_mpi_omp

Matches

Name Value Reference Precision Difference Status
Pressure (H/b^3) 1.141536050000000e-03 5.966021800000000e-04 6.270000000000000e-04 5.449338700000000e-04 PASS
Pressure (GPa) 3.358516239000000e+01 1.755264850000000e+01 1.840000000000000e+01 1.603251389000000e+01 PASS
Stress (xx) -1.141862560000000e-03 -5.964982447000001e-04 6.260000000000000e-04 -5.453643152999999e-04 PASS
Stress (yy) -1.141104427000000e-03 -5.966386180999999e-04 6.260000000000000e-04 -5.444658089000001e-04 PASS
Stress (zz) -1.141641166000000e-03 -5.966696717000000e-04 6.270000000000000e-04 -5.449714943000001e-04 PASS
Stress (xy) -5.552194196000000e-08 0.000000000000000e+00 7.000000000000000e-07 -5.552194196000000e-08 PASS
Stress (yx) -5.552194196000000e-08 0.000000000000000e+00 7.000000000000000e-07 -5.552194196000000e-08 PASS
Stress (yz) -1.750399506000000e-07 0.000000000000000e+00 7.000000000000000e-07 -1.750399506000000e-07 PASS
Stress (zy) -1.750399506000000e-07 0.000000000000000e+00 7.000000000000000e-07 -1.750399506000000e-07 PASS
Stress (zx) 1.377385699000000e-08 0.000000000000000e+00 7.000000000000000e-07 1.377385699000000e-08 PASS
Stress (xz) 1.377385699000000e-08 0.000000000000000e+00 7.000000000000000e-07 1.377385699000000e-08 PASS
Compare to other inputs