Match comparison for Total force (match type 20927)

Commits > Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 > Input 05-forces.01-Na2.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 5.930000000000000e-16 -3.561965539466667e-17 1.090134732131837e-16 -1.960237530000000e-16 3.434752480000000e-16 PASS

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Detailed information

Reference: 0.0, precision: 0.000000000000000593
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] -2.602085210000000e-17 -2.602085210000000e-17 -4.388002040472175e-02 PASS
foss_min_autotools: [foss2022a-serial] -2.949029910000000e-17 -2.949029910000000e-17 -4.973068988195616e-02 PASS
foss_cmake: [foss2022a-serial, foss-full] -2.602085210000000e-17 -2.602085210000000e-17 -4.388002040472175e-02 PASS
foss_min_autotools: [foss2023a-serial] -2.949029910000000e-17 -2.949029910000000e-17 -4.973068988195616e-02 PASS
foss_min_autotools: [foss2023b-serial] -2.949029910000000e-17 -2.949029910000000e-17 -4.973068988195616e-02 PASS
foss_autotools: [foss2023a-serial] -2.949029910000000e-17 -2.949029910000000e-17 -4.973068988195616e-02 PASS
foss_autotools: [foss2022a-serial] -2.949029910000000e-17 -2.949029910000000e-17 -4.973068988195616e-02 PASS
foss_opt_autotools: [foss2023a-serial] -2.602085210000000e-17 -2.602085210000000e-17 -4.388002040472175e-02 PASS
intel_autotools: [intel2023a-serial] -2.428612870000000e-17 -2.428612870000000e-17 -4.095468583473862e-02 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -1.734723480000000e-17 -1.734723480000000e-17 -2.925334704890388e-02 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -1.734723480000000e-17 -1.734723480000000e-17 -2.925334704890388e-02 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -6.765421560000000e-17 -6.765421560000000e-17 -1.140880532883643e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -2.775557560000000e-17 -2.775557560000000e-17 -4.680535514333896e-02 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -2.775557560000000e-17 -2.775557560000000e-17 -4.680535514333896e-02 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -6.765421560000000e-17 -6.765421560000000e-17 -1.140880532883643e-01 PASS
foss_autotools: [foss2023b-serial] -2.949029910000000e-17 -2.949029910000000e-17 -4.973068988195616e-02 PASS
foss_omp_autotools: [foss2023a-serial] -6.938893900000000e-17 -6.938893900000000e-17 -1.170133878583474e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -6.765421560000000e-17 -6.765421560000000e-17 -1.140880532883643e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -7.459310950000000e-17 -7.459310950000000e-17 -1.257893920741990e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -7.459310950000000e-17 -7.459310950000000e-17 -1.257893920741990e-01 PASS
intel_omp_autotools: [intel2022a-serial] 5.204170430000000e-18 5.204170430000000e-18 8.776004097807757e-03 PASS
intel_omp_autotools: [intel2023a-serial] 5.204170430000000e-18 5.204170430000000e-18 8.776004097807757e-03 PASS
foss_ppc_autotools: [foss2022a-serial] 1.179611960000000e-16 1.179611960000000e-16 1.989227588532884e-01 PASS
foss_debug_autotools: [foss2023a-serial] -2.949029910000000e-17 -2.949029910000000e-17 -4.973068988195616e-02 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 1.370431550000000e-16 1.370431550000000e-16 2.311014418212479e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 6.938893900000000e-18 6.938893900000000e-18 1.170133878583474e-02 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -7.459310950000000e-17 -7.459310950000000e-17 -1.257893920741990e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -5.377642780000000e-17 -5.377642780000000e-17 -9.068537571669477e-02 PASS
foss_valgrind_autotools: [foss2023a-serial] -5.394990010000000e-16 -5.394990010000000e-16 -9.097790910623946e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 1.474514950000000e-16 1.474514950000000e-16 2.486534485666105e-01 PASS