Match comparison for Kinetic stress (32) (match type 28730)

Commits > Commit b2c9b4a951ad3e3faeb99c2d543d652f634c0371 > Input 30-stress.02-gamma_point.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 1.000000000000000e-15 1.627748861948149e-19 6.920302236318648e-19 7.216449660000001e-19 1.443289932000000e-18 PASS
Checks do not indicate problems with this match.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: 0.0, precision: 0.000000000000001
Run Value Difference Relative difference Status
foss-2022a_ppc 2.164934898000000e-18 2.164934898000000e-18 2.164934898000000e-03 PASS
spack_foss-2022a_serial_min 3.469446952000000e-19 3.469446952000000e-19 3.469446952000000e-04 PASS
spack_foss-2022a_serial 3.469446952000000e-19 3.469446952000000e-19 3.469446952000000e-04 PASS
foss-2022a_opt -1.942890293000000e-19 -1.942890293000000e-19 -1.942890293000000e-04 PASS
intel-2022b 1.110223025000000e-18 1.110223025000000e-18 1.110223025000000e-03 PASS
intel-2022a 1.110223025000000e-18 1.110223025000000e-18 1.110223025000000e-03 PASS
spack_foss-2022a_serial_omp -4.857225733000000e-20 -4.857225733000000e-20 -4.857225733000000e-05 PASS
cmake_foss_2022a_full_serial 3.469446952000000e-19 3.469446952000000e-19 3.469446952000000e-04 PASS
spack_foss-2022a_serial_debug 3.469446952000000e-19 3.469446952000000e-19 3.469446952000000e-04 PASS
foss-2022a_omp 4.232725281000000e-19 4.232725281000000e-19 4.232725281000000e-04 PASS
cmake_foss_2022a_full_mpi 1.110223025000000e-19 1.110223025000000e-19 1.110223025000000e-04 PASS
intel-2022a_omp -1.110223025000000e-19 -1.110223025000000e-19 -1.110223025000000e-04 PASS
intel-2022b_impi 1.165734176000000e-18 1.165734176000000e-18 1.165734176000000e-03 PASS
intel-2022a_impi 1.165734176000000e-18 1.165734176000000e-18 1.165734176000000e-03 PASS
cmake_foss_2022a_min_mpi -2.324529458000000e-19 -2.324529458000000e-19 -2.324529458000000e-04 PASS
cmake_foss_2022a_min_serial 3.469446952000000e-19 3.469446952000000e-19 3.469446952000000e-04 PASS
foss-2022a_mpi_omp -7.216449660000000e-19 -7.216449660000000e-19 -7.216449660000000e-04 PASS
eb_fosscuda-2022a_mpi_omp -6.661338148000000e-19 -6.661338148000000e-19 -6.661338147999999e-04 PASS
eb_foss-2022a -1.942890293000000e-19 -1.942890293000000e-19 -1.942890293000000e-04 PASS
eb_foss-2022b_libxc6 -6.938893904000000e-19 -6.938893904000000e-19 -6.938893903999999e-04 PASS
eb_foss-2022a_debug -1.942890293000000e-19 -1.942890293000000e-19 -1.942890293000000e-04 PASS
intel-2022a_omp_impi -2.081668171000000e-20 -2.081668171000000e-20 -2.081668171000000e-05 PASS
eb_foss-2022a_mpi -5.724587471000000e-19 -5.724587471000000e-19 -5.724587471000000e-04 PASS
eb_foss-2022b_libxc6_mpi -6.383782392000000e-19 -6.383782392000000e-19 -6.383782392000000e-04 PASS
eb_foss-2022a_mpi_debug -5.724587471000000e-19 -5.724587471000000e-19 -5.724587471000000e-04 PASS
eb_foss-2022a_valgrind -2.220446049000000e-19 -2.220446049000000e-19 -2.220446049000000e-04 PASS
eb_fosscuda-2022a 4.917941054000000e-19 4.917941054000000e-19 4.917941054000000e-04 PASS