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

Commits > Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 > 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 1.217080728843333e-35 2.549204728213988e-35 1.404323918000000e-35 6.219148779000000e-35 PASS

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Detailed information

Reference: 0.00000000000000000099426215, precision: 0.00000000000000000252
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] 3.209883241000000e-35 -9.942621500000001e-19 -3.945484722222222e-01 PASS
foss_min_autotools: [foss2022a-serial] 3.209883241000000e-35 -9.942621500000001e-19 -3.945484722222222e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] 3.209883241000000e-35 -9.942621500000001e-19 -3.945484722222222e-01 PASS
foss_min_autotools: [foss2023a-serial] 3.209883241000000e-35 -9.942621500000001e-19 -3.945484722222222e-01 PASS
foss_min_autotools: [foss2023b-serial] 3.209883241000000e-35 -9.942621500000001e-19 -3.945484722222222e-01 PASS
foss_autotools: [foss2023a-serial] 3.209883241000000e-35 -9.942621500000001e-19 -3.945484722222222e-01 PASS
foss_autotools: [foss2022a-serial] 3.209883241000000e-35 -9.942621500000001e-19 -3.945484722222222e-01 PASS
foss_opt_autotools: [foss2023a-serial] 3.209883241000000e-35 -9.942621500000001e-19 -3.945484722222222e-01 PASS
intel_autotools: [intel2023a-serial] 7.623472697000000e-35 -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_mpi_min_autotools: [foss2023a-mpi] -8.024708102000000e-36 -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_cmake: [foss2023a-mpi, foss-full-mpi] -8.024708102000000e-36 -9.942621500000001e-19 -3.945484722222222e-01 PASS
foss_autotools: [foss2023b-serial] 3.209883241000000e-35 -9.942621500000001e-19 -3.945484722222222e-01 PASS
foss_omp_autotools: [foss2023a-serial] 0.000000000000000e+00 -9.942621500000001e-19 -3.945484722222222e-01 PASS
foss_mpi_opt_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_mpi_autotools: [foss2023a-mpi] -8.024708102000000e-36 -9.942621500000001e-19 -3.945484722222222e-01 PASS
intel_omp_autotools: [intel2022a-serial] 8.024708102000000e-36 -9.942621500000001e-19 -3.945484722222222e-01 PASS
intel_omp_autotools: [intel2023a-serial] -1.203706215000000e-35 -9.942621500000001e-19 -3.945484722222222e-01 PASS
foss_ppc_autotools: [foss2022a-serial] 0.000000000000000e+00 -9.942621500000001e-19 -3.945484722222222e-01 PASS
foss_debug_autotools: [foss2023a-serial] 3.209883241000000e-35 -9.942621500000001e-19 -3.945484722222222e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -4.814824861000000e-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] 1.604941620000000e-35 -9.942621500000001e-19 -3.945484722222222e-01 PASS
foss_valgrind_autotools: [foss2023a-serial] 1.604941620000000e-35 -9.942621500000001e-19 -3.945484722222222e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 6.419766481000000e-35 -9.942621500000001e-19 -3.945484722222222e-01 PASS