Input 30-stress.04-kpoint_sym.inp

Commits > Commit 9c5e1a9ae4a97d24a493b8c6c0caa96edfef5d41 > Run intel_mpi_autotools: [intel2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Stress (11) -7.937929293000000e-04 -7.937932116000001e-04 3.100000000000000e-10 2.823000001079753e-10 PASS
Stress (22) -2.402198173000000e-03 -2.402198014000000e-03 1.750000000000000e-10 -1.590000002320291e-10 PASS
Stress (33) -2.180900705000000e-03 -2.180900577000000e-03 1.410000000000000e-10 -1.279999999222181e-10 PASS
Stress (12) -3.125042317000000e-04 -3.125041744000000e-04 6.300000000000000e-11 -5.730000003124902e-11 PASS
Stress (21) -3.125042317000000e-04 -3.125041744000000e-04 6.300000000000000e-11 -5.730000003124902e-11 PASS
Stress (23) -4.141274207000000e-04 -4.141277522500000e-04 3.650000000000000e-10 3.315500000196023e-10 PASS
Stress (32) -4.141274207000000e-04 -4.141277522500000e-04 3.650000000000000e-10 3.315500000196023e-10 PASS
Stress (31) 5.993174313000000e-05 5.993163961000000e-05 1.140000000000000e-10 1.035199999994355e-10 PASS
Stress (13) 5.993174313000000e-05 5.993163961000000e-05 1.140000000000000e-10 1.035199999994355e-10 PASS
Pressure (H/b^3) 1.792297270000000e-03 1.792297270000000e-03 8.960000000000001e-11 0.000000000000000e+00 PASS
Pressure (GPa) 5.273122542000000e+01 5.273122537000000e+01 5.500000000000000e-08 4.999999703159119e-08 PASS
Compare to other inputs