Match comparison for XC stress (31) (match type 28747)

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Input 30-stress.02-gamma_point.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 1.000000000000000e-15 -3.056013195785714e-20 5.444791058624562e-20 -3.291951198500000e-20 8.699473061500001e-20 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
cmake_foss_2022a_full_serial -1.199142426000000e-19 -1.199142426000000e-19 -1.199142426000000e-04 PASS
spack_foss-2022a_serial_min -1.199142426000000e-19 -1.199142426000000e-19 -1.199142426000000e-04 PASS
foss-2022a_ppc -8.797877113000000e-20 -8.797877113000000e-20 -8.797877112999999e-05 PASS
spack_foss-2022a_serial_opt -1.199142426000000e-19 -1.199142426000000e-19 -1.199142426000000e-04 PASS
spack_foss-2022a_serial -1.199142426000000e-19 -1.199142426000000e-19 -1.199142426000000e-04 PASS
foss-2022a_opt -4.815594063000000e-21 -4.815594063000000e-21 -4.815594062999999e-06 PASS
intel-2022b 1.267902443000000e-20 1.267902443000000e-20 1.267902443000000e-05 PASS
intel-2022a 1.267902443000000e-20 1.267902443000000e-20 1.267902443000000e-05 PASS
spack_foss-2022a_serial_omp 1.386211770000000e-20 1.386211770000000e-20 1.386211770000000e-05 PASS
cmake_foss_2022a_full_mpi -1.623719808000000e-20 -1.623719808000000e-20 -1.623719808000000e-05 PASS
spack_foss-2022a_serial_debug -1.199142426000000e-19 -1.199142426000000e-19 -1.199142426000000e-04 PASS
foss-2022a_omp -3.252924155000000e-20 -3.252924155000000e-20 -3.252924155000000e-05 PASS
intel-2022a_omp -5.617988373999999e-20 -5.617988373999999e-20 -5.617988373999999e-05 PASS
intel-2022b_impi 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp 5.407521863000000e-20 5.407521863000000e-20 5.407521863000000e-05 PASS
eb_fosscuda-2022a 1.077764722000000e-20 1.077764722000000e-20 1.077764722000000e-05 PASS
cmake_foss_2022a_min_serial -1.199142426000000e-19 -1.199142426000000e-19 -1.199142426000000e-04 PASS
foss-2022a_mpi_omp -5.779221096000001e-20 -5.779221096000001e-20 -5.779221096000000e-05 PASS
cmake_foss_2022a_min_mpi 2.784641990000000e-20 2.784641990000000e-20 2.784641990000000e-05 PASS
eb_foss-2022a -4.815594063000000e-21 -4.815594063000000e-21 -4.815594062999999e-06 PASS
eb_foss-2022b_libxc6 -4.461195478000000e-20 -4.461195478000000e-20 -4.461195477999999e-05 PASS
eb_foss-2022a_debug -4.815594063000000e-21 -4.815594063000000e-21 -4.815594062999999e-06 PASS
intel-2022a_omp_impi 6.938893904000000e-21 6.938893904000000e-21 6.938893903999999e-06 PASS
eb_foss-2022a_mpi 6.417756883000000e-21 6.417756883000000e-21 6.417756882999999e-06 PASS
eb_foss-2022b_libxc6_mpi -5.851091841000000e-21 -5.851091841000000e-21 -5.851091841000000e-06 PASS
eb_foss-2022a_mpi_debug 6.417756883000000e-21 6.417756883000000e-21 6.417756882999999e-06 PASS
eb_foss-2022a_valgrind 2.773503507000000e-20 2.773503507000000e-20 2.773503507000000e-05 PASS