Match comparison for Hartree stress (32) (match type 28739)

Commits > Commit 584f61e8603689505e758f366f49c21c2e481def > Input 30-stress.02-gamma_point.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 1.000000000000000e-15 -3.391041000085714e-21 1.068574506416933e-20 -6.902245400000001e-21 2.622853253000000e-20 PASS
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Detailed information

Reference: 0.0, precision: 0.000000000000001
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] -1.646397923000000e-20 -1.646397923000000e-20 -1.646397923000000e-05 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] -1.646397923000000e-20 -1.646397923000000e-20 -1.646397923000000e-05 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] 9.916588097999999e-21 9.916588097999999e-21 9.916588097999999e-06 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] 6.392992477000000e-21 6.392992477000000e-21 6.392992476999999e-06 PASS
foss_cmake: [foss2022a-serial, foss-min] 3.589167609000000e-21 3.589167609000000e-21 3.589167609000000e-06 PASS
foss-serial-min: [foss2023a-serial] 3.589167609000000e-21 3.589167609000000e-21 3.589167609000000e-06 PASS
foss-serial-min: [foss2022a-serial] 3.589167609000000e-21 3.589167609000000e-21 3.589167609000000e-06 PASS
foss_cmake: [foss2022a-serial, foss-full] 3.589167609000000e-21 3.589167609000000e-21 3.589167609000000e-06 PASS
foss-serial-min: [foss2023b-serial] 3.589167609000000e-21 3.589167609000000e-21 3.589167609000000e-06 PASS
foss_autotools: [foss2022a-serial] 3.589167609000000e-21 3.589167609000000e-21 3.589167609000000e-06 PASS
foss_autotools: [foss2023a-serial] 3.589167609000000e-21 3.589167609000000e-21 3.589167609000000e-06 PASS
intel_autotools: [intel2023a-serial] -9.663143562999999e-21 -9.663143562999999e-21 -9.663143562999998e-06 PASS
foss_autotools: [foss2023b-serial] 3.589167609000000e-21 3.589167609000000e-21 3.589167609000000e-06 PASS
foss-opt-full: [foss2023a-serial] 3.589167609000000e-21 3.589167609000000e-21 3.589167609000000e-06 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -1.408058062000000e-20 -1.408058062000000e-20 -1.408058062000000e-05 PASS
foss-serial-debug: [foss2023a-serial] 3.589167609000000e-21 3.589167609000000e-21 3.589167609000000e-06 PASS
intel_omp_autotools: [intel2022a-serial] -3.313077793000000e-20 -3.313077793000000e-20 -3.313077793000000e-05 PASS
intel_omp_autotools: [intel2023a-serial] 1.932628713000000e-20 1.932628713000000e-20 1.932628713000000e-05 PASS
foss-omp-full: [foss2023a-serial] 4.417437058000000e-21 4.417437058000000e-21 4.417437058000000e-06 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -1.408058062000000e-20 -1.408058062000000e-20 -1.408058062000000e-05 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -1.408058062000000e-20 -1.408058062000000e-20 -1.408058062000000e-05 PASS
foss_mpi_autotools: [foss2022a-mpi] -1.408058062000000e-20 -1.408058062000000e-20 -1.408058062000000e-05 PASS
foss_mpi_autotools: [foss2023a-mpi] -1.408058062000000e-20 -1.408058062000000e-20 -1.408058062000000e-05 PASS
foss_ppc_autotools: [foss2022a-serial] -1.656538897000000e-21 -1.656538897000000e-21 -1.656538897000000e-06 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -4.417437058000000e-21 -4.417437058000000e-21 -4.417437058000000e-06 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -4.417437058000000e-21 -4.417437058000000e-21 -4.417437058000000e-06 PASS
foss-mpi-min: [foss2022a-mpi] -4.417437058000000e-21 -4.417437058000000e-21 -4.417437058000000e-06 PASS
intel_mpi_autotools: [intel2023a-mpi] -1.242404172000000e-20 -1.242404172000000e-20 -1.242404172000000e-05 PASS
foss-mpi-min: [foss2023a-mpi] -4.417437058000000e-21 -4.417437058000000e-21 -4.417437058000000e-06 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -1.408058062000000e-20 -1.408058062000000e-20 -1.408058062000000e-05 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -9.663143562999999e-21 -9.663143562999999e-21 -9.663143562999998e-06 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -1.546102970000000e-20 -1.546102970000000e-20 -1.546102970000000e-05 PASS
foss_valgrind_autotools: [foss2023a-serial] 1.219627718000000e-21 1.219627718000000e-21 1.219627718000000e-06 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 7.391049381000001e-21 7.391049381000001e-21 7.391049381000000e-06 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 1.383777283000000e-20 1.383777283000000e-20 1.383777283000000e-05 PASS