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

Commits > Commit ab5faecb27d88076e64ba8608dc3fc5641398a04 > 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 1.069453565068571e-35 2.085442101335592e-35 3.535887007500000e-35 6.093762714500000e-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-zen4: [foss2023a-serial, foss-full] -1.203706215000000e-35 1.173019424000000e-18 3.808504623376623e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-min] 9.629649722000001e-35 1.173019424000000e-18 3.808504623376624e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] 2.557875707000000e-35 1.173019424000000e-18 3.808504623376623e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] 0.000000000000000e+00 1.173019424000000e-18 3.808504623376623e-01 PASS
foss-serial-min: [foss2023a-serial] 2.557875707000000e-35 1.173019424000000e-18 3.808504623376623e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] 2.557875707000000e-35 1.173019424000000e-18 3.808504623376623e-01 PASS
foss-serial-min: [foss2022a-serial] 2.557875707000000e-35 1.173019424000000e-18 3.808504623376623e-01 PASS
intel_autotools: [intel2023a-serial] -2.407412430000000e-35 1.173019424000000e-18 3.808504623376623e-01 PASS
foss-serial-min: [foss2023b-serial] 2.557875707000000e-35 1.173019424000000e-18 3.808504623376623e-01 PASS
foss-opt-full: [foss2023a-serial] 2.557875707000000e-35 1.173019424000000e-18 3.808504623376623e-01 PASS
foss_autotools: [foss2022a-serial] 2.557875707000000e-35 1.173019424000000e-18 3.808504623376623e-01 PASS
foss_autotools: [foss2023a-serial] 2.557875707000000e-35 1.173019424000000e-18 3.808504623376623e-01 PASS
foss_autotools: [foss2023b-serial] 2.557875707000000e-35 1.173019424000000e-18 3.808504623376623e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] 1.604941620000000e-35 1.173019424000000e-18 3.808504623376623e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 1.880790961000000e-37 1.173019424000000e-18 3.808504623376623e-01 PASS
intel_omp_autotools: [intel2022a-serial] -3.009265538000000e-36 1.173019424000000e-18 3.808504623376623e-01 PASS
foss-serial-debug: [foss2023a-serial] 2.557875707000000e-35 1.173019424000000e-18 3.808504623376623e-01 PASS
foss-omp-full: [foss2023a-serial] -1.203706215000000e-35 1.173019424000000e-18 3.808504623376623e-01 PASS
intel_omp_autotools: [intel2023a-serial] -4.012354051000000e-36 1.173019424000000e-18 3.808504623376623e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 1.880790961000000e-37 1.173019424000000e-18 3.808504623376623e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 1.880790961000000e-37 1.173019424000000e-18 3.808504623376623e-01 PASS
foss_ppc_autotools: [foss2022a-serial] 3.416770246000000e-36 1.173019424000000e-18 3.808504623376623e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 1.880790961000000e-37 1.173019424000000e-18 3.808504623376623e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 5.391600756000000e-36 1.173019424000000e-18 3.808504623376623e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 1.203706215000000e-35 1.173019424000000e-18 3.808504623376623e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 1.880790961000000e-37 1.173019424000000e-18 3.808504623376623e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 1.880790961000000e-37 1.173019424000000e-18 3.808504623376623e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 1.880790961000000e-37 1.173019424000000e-18 3.808504623376623e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] 1.880790961000000e-37 1.173019424000000e-18 3.808504623376623e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] 1.880790961000000e-37 1.173019424000000e-18 3.808504623376623e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 1.880790961000000e-37 1.173019424000000e-18 3.808504623376623e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -2.557875707000000e-35 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
intel_mpi_omp_autotools: [intel2022a-mpi] 2.407412430000000e-35 1.173019424000000e-18 3.808504623376623e-01 PASS
foss_valgrind_autotools: [foss2023a-serial] 2.407412430000000e-35 1.173019424000000e-18 3.808504623376623e-01 PASS