Input 30-stress.05-output_scf.inp

Commits > Commit c7ac96946c926bee5c46ca4221093c1f60753f5a > Run spack_intel-2023a_serial_omp

Matches

Name Value Reference Precision Difference Status
Pressure (H/b^3) 1.955308350000000e-05 5.966021800000000e-04 6.270000000000000e-04 -5.770490965000001e-04 PASS
Pressure (GPa) 5.752717899999999e-01 1.755264850000000e+01 1.840000000000000e+01 -1.697737671000000e+01 PASS
Stress (xx) -1.955591115000000e-05 -5.964982447000001e-04 6.260000000000000e-04 5.769423335500000e-04 PASS
Stress (yy) -1.954953730000000e-05 -5.966386180999999e-04 6.260000000000000e-04 5.770890808000000e-04 PASS
Stress (zz) -1.955380209000000e-05 -5.966696717000000e-04 6.270000000000000e-04 5.771158696100000e-04 PASS
Stress (xy) 6.790386698000000e-10 0.000000000000000e+00 8.000000000000000e-07 6.790386698000000e-10 PASS
Stress (yx) 6.790386698000000e-10 0.000000000000000e+00 8.000000000000000e-07 6.790386698000000e-10 PASS
Stress (yz) -1.631886652000000e-09 0.000000000000000e+00 8.000000000000000e-07 -1.631886652000000e-09 PASS
Stress (zy) -1.631886652000000e-09 0.000000000000000e+00 8.000000000000000e-07 -1.631886652000000e-09 PASS
Stress (zx) 3.093439387000000e-10 0.000000000000000e+00 8.000000000000000e-07 3.093439387000000e-10 PASS
Stress (xz) 3.093439387000000e-10 0.000000000000000e+00 8.000000000000000e-07 3.093439387000000e-10 PASS
Compare to other inputs