Input 30-stress.05-output_scf.inp

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Run eb_foss-2022a_mpi_debug

Matches

Name Value Reference Precision Difference Status
Pressure (H/b^3) 1.125951450000000e-03 5.966021800000000e-04 6.270000000000000e-04 5.293492699999999e-04 PASS
Pressure (GPa) 3.312664751000000e+01 1.755264850000000e+01 1.840000000000000e+01 1.557399901000000e+01 PASS
Stress (xx) -1.125947919000000e-03 -5.964982447000001e-04 6.260000000000000e-04 -5.294496742999999e-04 PASS
Stress (yy) -1.125948809000000e-03 -5.966386180999999e-04 6.260000000000000e-04 -5.293101909000000e-04 PASS
Stress (zz) -1.125957630000000e-03 -5.966696717000000e-04 6.270000000000000e-04 -5.292879583000000e-04 PASS
Stress (xy) -1.225490867000000e-09 0.000000000000000e+00 7.000000000000000e-07 -1.225490867000000e-09 PASS
Stress (yx) -1.225490867000000e-09 0.000000000000000e+00 7.000000000000000e-07 -1.225490867000000e-09 PASS
Stress (yz) 4.055448576000000e-09 0.000000000000000e+00 7.000000000000000e-07 4.055448576000000e-09 PASS
Stress (zy) 4.055448576000000e-09 0.000000000000000e+00 7.000000000000000e-07 4.055448576000000e-09 PASS
Stress (zx) 2.391937092000000e-09 0.000000000000000e+00 7.000000000000000e-07 2.391937092000000e-09 PASS
Stress (xz) 2.391937092000000e-09 0.000000000000000e+00 7.000000000000000e-07 2.391937092000000e-09 PASS
Compare to other inputs