Input 30-stress.04-kpoint_sym.inp

Commits > Commit 968a3ff7080ffa1f89f08d37efc7416527769dec > Run foss_mpi_opt_autotools: [foss2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Stress (11) -7.937935238000000e-04 -7.937935208000000e-04 3.970000000000000e-12 -2.999999988012592e-12 PASS
Stress (22) -2.402198478000000e-03 -2.402198265000000e-03 2.350000000000000e-10 -2.130000000162557e-10 PASS
Stress (33) -2.180901059000000e-03 -2.180900854000000e-03 2.260000000000000e-10 -2.050000000482222e-10 PASS
Stress (12) -3.125041579000000e-04 -3.125041450000000e-04 1.420000000000000e-11 -1.289999997013819e-11 PASS
Stress (21) -3.125041579000000e-04 -3.125041450000000e-04 1.420000000000000e-11 -1.289999997013819e-11 PASS
Stress (23) -4.141272920000000e-04 -4.141275740000000e-04 3.100000000000000e-10 2.820000000115959e-10 PASS
Stress (32) -4.141272920000000e-04 -4.141275740000000e-04 3.100000000000000e-10 2.820000000115959e-10 PASS
Stress (31) 5.993177473000000e-05 5.993167160000000e-05 1.130000000000000e-10 1.031299999961150e-10 PASS
Stress (13) 5.993177473000000e-05 5.993167160000000e-05 1.130000000000000e-10 1.031299999961150e-10 PASS
Pressure (H/b^3) 1.792297690000000e-03 1.792297550000000e-03 1.540000000000000e-10 1.400000000911089e-10 PASS
Pressure (GPa) 5.273123771000000e+01 5.273123358000000e+01 4.550000000000000e-06 4.130000000657219e-06 PASS
Compare to other inputs