Input 30-stress.05-output_scf.inp

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Run eb_foss-2022b_libxc6_mpi

Matches

Name Value Reference Precision Difference Status
Pressure (H/b^3) 1.128262230000000e-03 5.966021800000000e-04 6.270000000000000e-04 5.316600500000000e-04 PASS
Pressure (GPa) 3.319463281000000e+01 1.755264850000000e+01 1.840000000000000e+01 1.564198431000000e+01 PASS
Stress (xx) -1.128261656000000e-03 -5.964982447000001e-04 6.260000000000000e-04 -5.317634112999999e-04 PASS
Stress (yy) -1.128264138000000e-03 -5.966386180999999e-04 6.260000000000000e-04 -5.316255199000001e-04 PASS
Stress (zz) -1.128260881000000e-03 -5.966696717000000e-04 6.270000000000000e-04 -5.315912093000001e-04 PASS
Stress (xy) -1.940633482000000e-09 0.000000000000000e+00 7.000000000000000e-07 -1.940633482000000e-09 PASS
Stress (yx) -1.940633482000000e-09 0.000000000000000e+00 7.000000000000000e-07 -1.940633482000000e-09 PASS
Stress (yz) 3.055786752000000e-09 0.000000000000000e+00 7.000000000000000e-07 3.055786752000000e-09 PASS
Stress (zy) 3.055786752000000e-09 0.000000000000000e+00 7.000000000000000e-07 3.055786752000000e-09 PASS
Stress (zx) 6.264914118000000e-10 0.000000000000000e+00 7.000000000000000e-07 6.264914118000000e-10 PASS
Stress (xz) 6.264914118000000e-10 0.000000000000000e+00 7.000000000000000e-07 6.264914118000000e-10 PASS
Compare to other inputs