Match comparison for Stress (22) (match type 29857)

Commits > Commit c2137da3c7eed40c7b1d2dc83d2ec8c4c87fbf0f > Input 12-boron_nitride.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
2.160889398000000e+00 4.570000000000000e-08 2.160889395742857e+00 6.096101107302157e-09 2.160889402500000e+00 1.150000006333585e-08 PASS

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Detailed information

Reference: 2.160889398, precision: 0.0000000457
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] 2.160889391000000e+00 -7.000000135093387e-09 -1.531728694768794e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] 2.160889401000000e+00 2.999999804131903e-09 6.564550993724078e-02 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] 2.160889400000000e+00 1.999999721391532e-09 4.376367005233112e-02 PASS
foss_autotools: [foss2022a-serial] 2.160889392000000e+00 -6.000000052353016e-09 -1.312910295919697e-01 PASS
intel_autotools: [intel2023a-serial] 2.160889414000000e+00 1.599999999157831e-08 3.501094090060899e-01 PASS
foss_autotools: [foss2023a-serial] 2.160889392000000e+00 -6.000000052353016e-09 -1.312910295919697e-01 PASS
foss_autotools: [foss2023b-serial] 2.160889392000000e+00 -6.000000052353016e-09 -1.312910295919697e-01 PASS
intel_omp_autotools: [intel2023a-serial] 2.160889401000000e+00 2.999999804131903e-09 6.564550993724078e-02 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 2.160889392000000e+00 -6.000000052353016e-09 -1.312910295919697e-01 PASS
intel_omp_autotools: [intel2022a-serial] 2.160889406000000e+00 7.999999773744548e-09 1.750546996443008e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 2.160889392000000e+00 -6.000000052353016e-09 -1.312910295919697e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 2.160889392000000e+00 -6.000000052353016e-09 -1.312910295919697e-01 PASS
foss_ppc_autotools: [foss2022a-serial] 2.160889396000000e+00 -2.000000165480742e-09 -4.376367976981930e-02 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] 2.160889391000000e+00 -7.000000135093387e-09 -1.531728694768794e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] 2.160889392000000e+00 -6.000000052353016e-09 -1.312910295919697e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] 2.160889392000000e+00 -6.000000052353016e-09 -1.312910295919697e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 2.160889413000000e+00 1.499999990883794e-08 3.282275691211802e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 2.160889392000000e+00 -6.000000052353016e-09 -1.312910295919697e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 2.160889396000000e+00 -2.000000165480742e-09 -4.376367976981930e-02 PASS
foss-serial-min: [foss2022a-serial] 2.160889392000000e+00 -6.000000052353016e-09 -1.312910295919697e-01 PASS
foss-serial-min: [foss2023a-serial] 2.160889392000000e+00 -6.000000052353016e-09 -1.312910295919697e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] 2.160889392000000e+00 -6.000000052353016e-09 -1.312910295919697e-01 PASS
foss-serial-min: [foss2023b-serial] 2.160889392000000e+00 -6.000000052353016e-09 -1.312910295919697e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] 2.160889392000000e+00 -6.000000052353016e-09 -1.312910295919697e-01 PASS
foss-opt-full: [foss2023a-serial] 2.160889392000000e+00 -6.000000052353016e-09 -1.312910295919697e-01 PASS
foss-serial-debug: [foss2023a-serial] 2.160889392000000e+00 -6.000000052353016e-09 -1.312910295919697e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 2.160889392000000e+00 -6.000000052353016e-09 -1.312910295919697e-01 PASS
foss-omp-full: [foss2023a-serial] 2.160889396000000e+00 -2.000000165480742e-09 -4.376367976981930e-02 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 2.160889392000000e+00 -6.000000052353016e-09 -1.312910295919697e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 2.160889406000000e+00 7.999999773744548e-09 1.750546996443008e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 2.160889392000000e+00 -6.000000052353016e-09 -1.312910295919697e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 2.160889392000000e+00 -6.000000052353016e-09 -1.312910295919697e-01 PASS
foss_valgrind_autotools: [foss2023a-serial] 2.160889399000000e+00 1.000000082740371e-09 2.188183988490965e-02 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 2.160889399000000e+00 1.000000082740371e-09 2.188183988490965e-02 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 2.160889402000000e+00 3.999999886872274e-09 8.752734982215042e-02 PASS