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

Commits > Commit 08a5f74afd5d598cfac916cc3bce9be78be030c2 > 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 -1.489434458212121e-36 1.036021034993356e-35 -8.024708104999999e-36 2.407412430500000e-35 PASS

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Detailed information

Reference: 0.00000000000000000099426215, precision: 0.00000000000000000252
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] 0.000000000000000e+00 -9.942621500000001e-19 -3.945484722222222e-01 PASS
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: [foss2022a-serial, foss-full] 8.024708102000000e-36 -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-serial-min: [foss2022a-serial] 8.024708102000000e-36 -9.942621500000001e-19 -3.945484722222222e-01 PASS
foss-serial-min: [foss2023a-serial] 8.024708102000000e-36 -9.942621500000001e-19 -3.945484722222222e-01 PASS
foss-serial-min: [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-full: [foss2023a-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_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
foss-ppc: [foss2022a-serial] 1.103397364000000e-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-serial-debug: [foss2023a-serial] 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_cmake: [foss2023a-mpi, foss-full-mpi] -8.024708102000000e-36 -9.942621500000001e-19 -3.945484722222222e-01 PASS
intel_omp_autotools: [intel2022a-serial] 1.604941620000000e-35 -9.942621500000001e-19 -3.945484722222222e-01 PASS
foss-omp-full: [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
foss_cmake: [foss2023a-mpi, foss-min-mpi] -8.024708102000000e-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
intel_mpi_autotools: [intel2023a-mpi] 4.012354051000000e-36 -9.942621500000001e-19 -3.945484722222222e-01 PASS
foss-mpi-min: [foss2023a-mpi] -8.024708102000000e-36 -9.942621500000001e-19 -3.945484722222222e-01 PASS
foss-mpi-min: [foss2022a-mpi] -8.024708102000000e-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_autotools: [foss2022a-cuda-mpi] -3.209883241000000e-35 -9.942621500000001e-19 -3.945484722222222e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -8.024708102000000e-36 -9.942621500000001e-19 -3.945484722222222e-01 PASS