Match comparison for Ion-ion stress (12) (match type 28751)

Commits > Commit ab5faecb27d88076e64ba8608dc3fc5641398a04 > Input 30-stress.02-gamma_point.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 1.000000000000000e-15 -4.874996159514286e-19 6.436108026283431e-20 -4.262944281000000e-19 1.235355233000000e-19 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-full] -5.387728891000000e-19 -5.387728891000000e-19 -5.387728891000000e-04 PASS
foss-cmake-zen4: [foss2023a-serial, foss-min] -5.387728891000000e-19 -5.387728891000000e-19 -5.387728891000000e-04 PASS
foss_cmake: [foss2022a-serial, foss-min] -5.494876839000000e-19 -5.494876839000000e-19 -5.494876839000000e-04 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -4.451112881000000e-19 -4.451112881000000e-19 -4.451112881000000e-04 PASS
foss-serial-min: [foss2023a-serial] -5.494876839000000e-19 -5.494876839000000e-19 -5.494876839000000e-04 PASS
foss_cmake: [foss2022a-serial, foss-full] -5.494876839000000e-19 -5.494876839000000e-19 -5.494876839000000e-04 PASS
foss-serial-min: [foss2022a-serial] -5.494876839000000e-19 -5.494876839000000e-19 -5.494876839000000e-04 PASS
intel_autotools: [intel2023a-serial] -4.523568278000000e-19 -4.523568278000000e-19 -4.523568278000000e-04 PASS
foss-serial-min: [foss2023b-serial] -5.494876839000000e-19 -5.494876839000000e-19 -5.494876839000000e-04 PASS
foss-opt-full: [foss2023a-serial] -5.494876839000000e-19 -5.494876839000000e-19 -5.494876839000000e-04 PASS
foss_autotools: [foss2022a-serial] -5.494876839000000e-19 -5.494876839000000e-19 -5.494876839000000e-04 PASS
foss_autotools: [foss2023a-serial] -5.494876839000000e-19 -5.494876839000000e-19 -5.494876839000000e-04 PASS
foss_autotools: [foss2023b-serial] -5.494876839000000e-19 -5.494876839000000e-19 -5.494876839000000e-04 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -4.451112881000000e-19 -4.451112881000000e-19 -4.451112881000000e-04 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -4.559343973000000e-19 -4.559343973000000e-19 -4.559343973000000e-04 PASS
intel_omp_autotools: [intel2022a-serial] -4.523568278000000e-19 -4.523568278000000e-19 -4.523568278000000e-04 PASS
foss-serial-debug: [foss2023a-serial] -5.494876839000000e-19 -5.494876839000000e-19 -5.494876839000000e-04 PASS
foss-omp-full: [foss2023a-serial] -5.494876839000000e-19 -5.494876839000000e-19 -5.494876839000000e-04 PASS
intel_omp_autotools: [intel2023a-serial] -4.523568278000000e-19 -4.523568278000000e-19 -4.523568278000000e-04 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -4.559343973000000e-19 -4.559343973000000e-19 -4.559343973000000e-04 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -4.559343973000000e-19 -4.559343973000000e-19 -4.559343973000000e-04 PASS
foss_ppc_autotools: [foss2022a-serial] -5.387728891000000e-19 -5.387728891000000e-19 -5.387728891000000e-04 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -4.559343973000000e-19 -4.559343973000000e-19 -4.559343973000000e-04 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -5.387728891000000e-19 -5.387728891000000e-19 -5.387728891000000e-04 PASS
intel_mpi_autotools: [intel2023a-mpi] -3.027589048000000e-19 -3.027589048000000e-19 -3.027589048000000e-04 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -4.559343973000000e-19 -4.559343973000000e-19 -4.559343973000000e-04 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -4.559343973000000e-19 -4.559343973000000e-19 -4.559343973000000e-04 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -4.559343973000000e-19 -4.559343973000000e-19 -4.559343973000000e-04 PASS
foss_mpi_autotools: [foss2023a-mpi] -4.559343973000000e-19 -4.559343973000000e-19 -4.559343973000000e-04 PASS
foss_mpi_autotools: [foss2022a-mpi] -4.559343973000000e-19 -4.559343973000000e-19 -4.559343973000000e-04 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -4.559343973000000e-19 -4.559343973000000e-19 -4.559343973000000e-04 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -4.559343973000000e-19 -4.559343973000000e-19 -4.559343973000000e-04 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -4.451112881000000e-19 -4.451112881000000e-19 -4.451112881000000e-04 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -3.027589048000000e-19 -3.027589048000000e-19 -3.027589048000000e-04 PASS
foss_valgrind_autotools: [foss2023a-serial] -5.498299514000000e-19 -5.498299514000000e-19 -5.498299514000000e-04 PASS