Input 30-stress.04-kpoint_sym.inp

Commits > Commit 119356330ffc33ec037b7259f31bc868121af1f1 > Run spack_foss-2022a_mpi_debug

Matches

Name Value Reference Precision Difference Status
Stress (11) -7.937929298000000e-04 -7.937930124000000e-04 9.080000000000000e-11 8.259999997352330e-11 PASS
Stress (22) -2.402198379000000e-03 -2.402198200000000e-03 1.960000000000000e-10 -1.790000001521130e-10 PASS
Stress (33) -2.180900928000000e-03 -2.180900739000000e-03 2.080000000000000e-10 -1.890000001121550e-10 PASS
Stress (12) -3.125044122000000e-04 -3.125043092000000e-04 1.130000000000000e-10 -1.030000000221132e-10 PASS
Stress (21) -3.125044122000000e-04 -3.125043092000000e-04 1.130000000000000e-10 -1.030000000221132e-10 PASS
Stress (23) -4.141279164000000e-04 -4.141278134000000e-04 1.130000000000000e-10 -1.030000000221132e-10 PASS
Stress (32) -4.141279164000000e-04 -4.141278134000000e-04 1.130000000000000e-10 -1.030000000221132e-10 PASS
Stress (31) 5.993203800000000e-05 5.993188600000000e-05 1.670000000000000e-10 1.519999999957254e-10 PASS
Stress (13) 5.993203800000000e-05 5.993188600000000e-05 1.670000000000000e-10 1.519999999957254e-10 PASS
Pressure (H/b^3) 1.792297410000000e-03 1.792297320000000e-03 1.050000000000000e-10 9.000000007405862e-11 PASS
Pressure (GPa) 5.273122964000000e+01 5.273122684000000e+01 3.070000000000000e-06 2.800000004299363e-06 PASS
Compare to other inputs