Input 30-stress.05-output_scf.inp

Commits > Commit bb161c2d0107cec853e686df3a469ebc444968d7 > Run foss_cuda_autotools: [foss2022a-cuda-mpi]

Matches

Name Value Reference Precision Difference Status
Pressure (H/b^3) 1.132961250000000e-03 7.884963360000000e-04 8.930000000000000e-04 3.444649139999999e-04 PASS
Pressure (GPa) 3.333288304000000e+01 2.319837160000000e+01 2.630000000000000e+01 1.013451144000000e+01 PASS
Stress (xx) -1.132971224000000e-03 -7.887080519300001e-04 8.930000000000000e-04 -3.442631720699999e-04 PASS
Stress (yy) -1.132954739000000e-03 -7.883179817000000e-04 8.930000000000000e-04 -3.446367572999999e-04 PASS
Stress (zz) -1.132957797000000e-03 -7.884629791150000e-04 8.930000000000000e-04 -3.444948178850001e-04 PASS
Stress (xy) -7.633300808000000e-11 3.941517790000000e-07 3.250000000000000e-06 -3.942281120080799e-07 PASS
Stress (yx) -7.633300808000000e-11 3.941517790000000e-07 3.250000000000000e-06 -3.942281120080799e-07 PASS
Stress (yz) 8.339091742000000e-11 -5.416216727000000e-06 6.550000000000000e-06 5.416300117917420e-06 PASS
Stress (zy) 8.339091742000000e-11 -5.416216727000000e-06 6.550000000000000e-06 5.416300117917420e-06 PASS
Stress (zx) -2.153448035000000e-09 -9.474674102000000e-07 1.040000000000000e-06 9.453139621650000e-07 PASS
Stress (xz) -2.153448035000000e-09 -9.474674102000000e-07 1.040000000000000e-06 9.453139621650000e-07 PASS
Compare to other inputs