Match comparison for Stress (13) (match type 30953)

Commits > Commit eff5280d65f29f89ecacf7a6e9c2d06020a47460 > Input 22-vdw_d3_stress.01-Be_hpc.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.173019424000000e-18 3.080000000000000e-18 -3.586801348060606e-36 1.014282019319440e-35 -2.206794727950000e-35 2.608030133050000e-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: -0.000000000000000001173019424, precision: 0.00000000000000000308
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] 0.000000000000000e+00 1.173019424000000e-18 3.808504623376623e-01 PASS
foss_min_autotools: [foss2022a-serial] 0.000000000000000e+00 1.173019424000000e-18 3.808504623376623e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] 0.000000000000000e+00 1.173019424000000e-18 3.808504623376623e-01 PASS
foss_min_autotools: [foss2023b-serial] 0.000000000000000e+00 1.173019424000000e-18 3.808504623376623e-01 PASS
foss_min_autotools: [foss2023a-serial] 0.000000000000000e+00 1.173019424000000e-18 3.808504623376623e-01 PASS
foss_autotools: [foss2023a-serial] 0.000000000000000e+00 1.173019424000000e-18 3.808504623376623e-01 PASS
foss_autotools: [foss2022a-serial] 0.000000000000000e+00 1.173019424000000e-18 3.808504623376623e-01 PASS
foss_autotools: [foss2023b-serial] 0.000000000000000e+00 1.173019424000000e-18 3.808504623376623e-01 PASS
foss_opt_autotools: [foss2023a-serial] 0.000000000000000e+00 1.173019424000000e-18 3.808504623376623e-01 PASS
intel_autotools: [intel2023a-serial] -4.814824861000000e-35 1.173019424000000e-18 3.808504623376623e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 0.000000000000000e+00 1.173019424000000e-18 3.808504623376623e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 0.000000000000000e+00 1.173019424000000e-18 3.808504623376623e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 0.000000000000000e+00 1.173019424000000e-18 3.808504623376623e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 0.000000000000000e+00 1.173019424000000e-18 3.808504623376623e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 0.000000000000000e+00 1.173019424000000e-18 3.808504623376623e-01 PASS
foss_omp_autotools: [foss2023a-serial] -2.407412430000000e-35 1.173019424000000e-18 3.808504623376623e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 0.000000000000000e+00 1.173019424000000e-18 3.808504623376623e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 0.000000000000000e+00 1.173019424000000e-18 3.808504623376623e-01 PASS
intel_omp_autotools: [intel2022a-serial] -2.006177025000000e-36 1.173019424000000e-18 3.808504623376623e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] 0.000000000000000e+00 1.173019424000000e-18 3.808504623376623e-01 PASS
intel_omp_autotools: [intel2023a-serial] 0.000000000000000e+00 1.173019424000000e-18 3.808504623376623e-01 PASS
foss_debug_autotools: [foss2023a-serial] 0.000000000000000e+00 1.173019424000000e-18 3.808504623376623e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -2.407412430000000e-35 1.173019424000000e-18 3.808504623376623e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] 0.000000000000000e+00 1.173019424000000e-18 3.808504623376623e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 0.000000000000000e+00 1.173019424000000e-18 3.808504623376623e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -8.024708102000000e-36 1.173019424000000e-18 3.808504623376623e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 0.000000000000000e+00 1.173019424000000e-18 3.808504623376623e-01 PASS
foss_valgrind_autotools: [foss2023a-serial] 4.012354051000000e-36 1.173019424000000e-18 3.808504623376623e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 0.000000000000000e+00 1.173019424000000e-18 3.808504623376623e-01 PASS
foss_cmake_ceph: [foss2022a-mpi, foss-min-mpi] 0.000000000000000e+00 1.173019424000000e-18 3.808504623376623e-01 PASS
foss_cmake_ceph: [foss2023a-mpi, foss-min-mpi] 0.000000000000000e+00 1.173019424000000e-18 3.808504623376623e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -1.604941620000000e-35 1.173019424000000e-18 3.808504623376623e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 0.000000000000000e+00 1.173019424000000e-18 3.808504623376623e-01 PASS