Input 30-stress.04-kpoint_sym.inp

Commits > Commit d48128afc066bfe2b1bb5979f9ee62249e46c834 > Run spack_foss-2023a_mpi_min

Matches

Name Value Reference Precision Difference Status
Stress (11) -7.937929812000000e-04 -7.937930124000000e-04 9.080000000000000e-11 3.119999994038308e-11 PASS
Stress (22) -2.402198176000000e-03 -2.402198200000000e-03 1.960000000000000e-10 2.399999990410073e-11 PASS
Stress (33) -2.180900735000000e-03 -2.180900739000000e-03 2.080000000000000e-10 3.999999984016789e-12 PASS
Stress (12) -3.125043559000000e-04 -3.125043092000000e-04 1.130000000000000e-10 -4.670000004107847e-11 PASS
Stress (21) -3.125043559000000e-04 -3.125043092000000e-04 1.130000000000000e-10 -4.670000004107847e-11 PASS
Stress (23) -4.141277306000000e-04 -4.141278134000000e-04 1.130000000000000e-10 8.279999998356616e-11 PASS
Stress (32) -4.141277306000000e-04 -4.141278134000000e-04 1.130000000000000e-10 8.279999998356616e-11 PASS
Stress (31) 5.993189458000000e-05 5.993188600000000e-05 1.670000000000000e-10 8.579999998513128e-12 PASS
Stress (13) 5.993189458000000e-05 5.993188600000000e-05 1.670000000000000e-10 8.579999998513128e-12 PASS
Pressure (H/b^3) 1.792297300000000e-03 1.792297320000000e-03 1.050000000000000e-10 -1.999999992008394e-11 PASS
Pressure (GPa) 5.273122625000000e+01 5.273122684000000e+01 3.070000000000000e-06 -5.899999990788274e-07 PASS
Compare to other inputs