Match comparison for Stress (31) (match type 30952)

Commits > Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 > Input 22-vdw_d3_stress.01-Be_hpc.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.242793157000000e-18 2.990000000000000e-18 -1.187615003766667e-35 1.871832164123532e-35 -4.012354050000001e-36 3.611118646000000e-35 PASS

Checks for this match

  • Precision seems large and value close to zero. Should value be 0?
  • Mid point of values far away from reference. Recentering may be necessary.
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Detailed information

Reference: -0.000000000000000001242793157, precision: 0.00000000000000000299
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] -3.209883241000000e-35 1.242793157000000e-18 4.156498852842810e-01 PASS
foss_min_autotools: [foss2022a-serial] -3.209883241000000e-35 1.242793157000000e-18 4.156498852842810e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -3.209883241000000e-35 1.242793157000000e-18 4.156498852842810e-01 PASS
foss_min_autotools: [foss2023a-serial] -3.209883241000000e-35 1.242793157000000e-18 4.156498852842810e-01 PASS
foss_min_autotools: [foss2023b-serial] -3.209883241000000e-35 1.242793157000000e-18 4.156498852842810e-01 PASS
foss_autotools: [foss2023a-serial] -3.209883241000000e-35 1.242793157000000e-18 4.156498852842810e-01 PASS
foss_autotools: [foss2022a-serial] -3.209883241000000e-35 1.242793157000000e-18 4.156498852842810e-01 PASS
foss_opt_autotools: [foss2023a-serial] -3.209883241000000e-35 1.242793157000000e-18 4.156498852842810e-01 PASS
intel_autotools: [intel2023a-serial] 3.209883241000000e-35 1.242793157000000e-18 4.156498852842810e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -4.012354051000000e-36 1.242793157000000e-18 4.156498852842810e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -4.012354051000000e-36 1.242793157000000e-18 4.156498852842810e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -4.012354051000000e-36 1.242793157000000e-18 4.156498852842810e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -4.012354051000000e-36 1.242793157000000e-18 4.156498852842810e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -4.012354051000000e-36 1.242793157000000e-18 4.156498852842810e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -4.012354051000000e-36 1.242793157000000e-18 4.156498852842810e-01 PASS
foss_autotools: [foss2023b-serial] -3.209883241000000e-35 1.242793157000000e-18 4.156498852842810e-01 PASS
foss_omp_autotools: [foss2023a-serial] 3.209883241000000e-35 1.242793157000000e-18 4.156498852842810e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -4.012354051000000e-36 1.242793157000000e-18 4.156498852842810e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -4.012354051000000e-36 1.242793157000000e-18 4.156498852842810e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -4.012354051000000e-36 1.242793157000000e-18 4.156498852842810e-01 PASS
intel_omp_autotools: [intel2022a-serial] 4.012354051000000e-36 1.242793157000000e-18 4.156498852842810e-01 PASS
intel_omp_autotools: [intel2023a-serial] 0.000000000000000e+00 1.242793157000000e-18 4.156498852842810e-01 PASS
foss_ppc_autotools: [foss2022a-serial] 2.821186442000000e-36 1.242793157000000e-18 4.156498852842810e-01 PASS
foss_debug_autotools: [foss2023a-serial] -3.209883241000000e-35 1.242793157000000e-18 4.156498852842810e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -4.012354051000000e-35 1.242793157000000e-18 4.156498852842810e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -1.604941620000000e-35 1.242793157000000e-18 4.156498852842810e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -4.012354051000000e-36 1.242793157000000e-18 4.156498852842810e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -1.604941620000000e-35 1.242793157000000e-18 4.156498852842810e-01 PASS
foss_valgrind_autotools: [foss2023a-serial] -2.006177025000000e-36 1.242793157000000e-18 4.156498852842810e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 8.024708102000000e-36 1.242793157000000e-18 4.156498852842810e-01 PASS