Match comparison for Hartree stress (12) (match type 28733)

Commits > Commit eff5280d65f29f89ecacf7a6e9c2d06020a47460 > Input 30-stress.02-gamma_point.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 1.000000000000000e-15 -4.928034515696967e-21 1.489649875035663e-19 -3.423513720000000e-20 2.346763437000000e-19 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_cmake: [foss2022a-serial, foss-min] 4.279392150000000e-20 4.279392150000000e-20 4.279392150000000e-05 PASS
foss_min_autotools: [foss2022a-serial] 4.279392150000000e-20 4.279392150000000e-20 4.279392150000000e-05 PASS
foss_cmake: [foss2022a-serial, foss-full] 4.279392150000000e-20 4.279392150000000e-20 4.279392150000000e-05 PASS
foss_min_autotools: [foss2023b-serial] 4.279392150000000e-20 4.279392150000000e-20 4.279392150000000e-05 PASS
foss_min_autotools: [foss2023a-serial] 4.279392150000000e-20 4.279392150000000e-20 4.279392150000000e-05 PASS
foss_autotools: [foss2023a-serial] 4.279392150000000e-20 4.279392150000000e-20 4.279392150000000e-05 PASS
foss_autotools: [foss2022a-serial] 4.279392150000000e-20 4.279392150000000e-20 4.279392150000000e-05 PASS
foss_autotools: [foss2023b-serial] 4.279392150000000e-20 4.279392150000000e-20 4.279392150000000e-05 PASS
foss_opt_autotools: [foss2023a-serial] 4.279392150000000e-20 4.279392150000000e-20 4.279392150000000e-05 PASS
intel_autotools: [intel2023a-serial] -2.374372418000000e-20 -2.374372418000000e-20 -2.374372418000000e-05 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -2.689114809000000e-19 -2.689114809000000e-19 -2.689114809000000e-04 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -2.689114809000000e-19 -2.689114809000000e-19 -2.689114809000000e-04 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -2.689114809000000e-19 -2.689114809000000e-19 -2.689114809000000e-04 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -2.689114809000000e-19 -2.689114809000000e-19 -2.689114809000000e-04 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 1.761453027000000e-19 1.761453027000000e-19 1.761453027000000e-04 PASS
foss_omp_autotools: [foss2023a-serial] -7.426816052999999e-20 -7.426816052999999e-20 -7.426816052999999e-05 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 1.761453027000000e-19 1.761453027000000e-19 1.761453027000000e-04 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 1.761453027000000e-19 1.761453027000000e-19 1.761453027000000e-04 PASS
intel_omp_autotools: [intel2022a-serial] 9.663143563000000e-20 9.663143563000000e-20 9.663143563000000e-05 PASS
foss_mpi_autotools: [foss2023a-mpi] 1.761453027000000e-19 1.761453027000000e-19 1.761453027000000e-04 PASS
intel_omp_autotools: [intel2023a-serial] -1.187186209000000e-20 -1.187186209000000e-20 -1.187186209000000e-05 PASS
foss_debug_autotools: [foss2023a-serial] 4.279392150000000e-20 4.279392150000000e-20 4.279392150000000e-05 PASS
foss_ppc_autotools: [foss2022a-serial] 5.521796322000000e-21 5.521796322000000e-21 5.521796321999999e-06 PASS
foss_mpi_autotools: [foss2022a-mpi] 1.761453027000000e-19 1.761453027000000e-19 1.761453027000000e-04 PASS
intel_mpi_autotools: [intel2023a-mpi] -4.748744837000000e-20 -4.748744837000000e-20 -4.748744837000000e-05 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 2.004412065000000e-19 2.004412065000000e-19 2.004412065000000e-04 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -2.678071216000000e-20 -2.678071216000000e-20 -2.678071216000000e-05 PASS
foss_valgrind_autotools: [foss2023a-serial] -5.117797407000000e-20 -5.117797407000000e-20 -5.117797406999999e-05 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 1.761453027000000e-19 1.761453027000000e-19 1.761453027000000e-04 PASS
foss_cmake_ceph: [foss2022a-mpi, foss-min-mpi] -2.689114809000000e-19 -2.689114809000000e-19 -2.689114809000000e-04 PASS
foss_cmake_ceph: [foss2023a-mpi, foss-min-mpi] -2.689114809000000e-19 -2.689114809000000e-19 -2.689114809000000e-04 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 6.823899073000001e-20 6.823899073000001e-20 6.823899073000000e-05 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -1.694708326000000e-19 -1.694708326000000e-19 -1.694708326000000e-04 PASS