Match comparison for Stress (32) (match type 30951)

Commits > Commit 70b0ad3565a7ed52254e6fb5a8a40b027abeb4a7 > Input 22-vdw_d3_stress.01-Be_hpc.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
9.942621500000001e-19 2.520000000000000e-18 -9.171094969142857e-37 1.068417803903562e-35 4.012354055000000e-36 2.808647835500000e-35 PASS

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Detailed information

Reference: 0.00000000000000000099426215, precision: 0.00000000000000000252
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] 0.000000000000000e+00 -9.942621500000001e-19 -3.945484722222222e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] 0.000000000000000e+00 -9.942621500000001e-19 -3.945484722222222e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] 0.000000000000000e+00 -9.942621500000001e-19 -3.945484722222222e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] 0.000000000000000e+00 -9.942621500000001e-19 -3.945484722222222e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] 8.024708102000000e-36 -9.942621500000001e-19 -3.945484722222222e-01 PASS
foss_min_autotools: [foss2022a-serial] 8.024708102000000e-36 -9.942621500000001e-19 -3.945484722222222e-01 PASS
foss_min_autotools: [foss2023a-serial] 8.024708102000000e-36 -9.942621500000001e-19 -3.945484722222222e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] 8.024708102000000e-36 -9.942621500000001e-19 -3.945484722222222e-01 PASS
foss_min_autotools: [foss2023b-serial] 8.024708102000000e-36 -9.942621500000001e-19 -3.945484722222222e-01 PASS
foss_autotools: [foss2022a-serial] 8.024708102000000e-36 -9.942621500000001e-19 -3.945484722222222e-01 PASS
foss_opt_autotools: [foss2023a-serial] 8.024708102000000e-36 -9.942621500000001e-19 -3.945484722222222e-01 PASS
foss_autotools: [foss2023a-serial] 8.024708102000000e-36 -9.942621500000001e-19 -3.945484722222222e-01 PASS
foss_autotools: [foss2023b-serial] 8.024708102000000e-36 -9.942621500000001e-19 -3.945484722222222e-01 PASS
intel_autotools: [intel2023a-serial] -1.604941620000000e-35 -9.942621500000001e-19 -3.945484722222222e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -8.024708102000000e-36 -9.942621500000001e-19 -3.945484722222222e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -8.024708102000000e-36 -9.942621500000001e-19 -3.945484722222222e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -8.024708102000000e-36 -9.942621500000001e-19 -3.945484722222222e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -8.024708102000000e-36 -9.942621500000001e-19 -3.945484722222222e-01 PASS
foss_omp_autotools: [foss2023a-serial] 0.000000000000000e+00 -9.942621500000001e-19 -3.945484722222222e-01 PASS
intel_omp_autotools: [intel2022a-serial] 1.604941620000000e-35 -9.942621500000001e-19 -3.945484722222222e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -8.024708102000000e-36 -9.942621500000001e-19 -3.945484722222222e-01 PASS
intel_omp_autotools: [intel2023a-serial] -2.407412430000000e-35 -9.942621500000001e-19 -3.945484722222222e-01 PASS
foss_debug_autotools: [foss2023a-serial] 8.024708102000000e-36 -9.942621500000001e-19 -3.945484722222222e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -8.024708102000000e-36 -9.942621500000001e-19 -3.945484722222222e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -8.024708102000000e-36 -9.942621500000001e-19 -3.945484722222222e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -4.012354051000000e-36 -9.942621500000001e-19 -3.945484722222222e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -8.024708102000000e-36 -9.942621500000001e-19 -3.945484722222222e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -8.024708102000000e-36 -9.942621500000001e-19 -3.945484722222222e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 3.209883241000000e-35 -9.942621500000001e-19 -3.945484722222222e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 4.012354051000000e-36 -9.942621500000001e-19 -3.945484722222222e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -8.024708102000000e-36 -9.942621500000001e-19 -3.945484722222222e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 0.000000000000000e+00 -9.942621500000001e-19 -3.945484722222222e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -1.604941620000000e-35 -9.942621500000001e-19 -3.945484722222222e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -8.024708102000000e-36 -9.942621500000001e-19 -3.945484722222222e-01 PASS
foss_valgrind_autotools: [foss2023a-serial] -1.604941620000000e-35 -9.942621500000001e-19 -3.945484722222222e-01 PASS