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

Commits > Commit 3d047708c1ab8d71894fb240c9b3cff2ecebd198 > 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 -2.659704391060606e-36 2.130323972292841e-35 1.003088512500000e-35 3.811736348500000e-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-min] -4.012354051000000e-36 1.173019424000000e-18 3.808504623376623e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] -1.805559323000000e-35 1.173019424000000e-18 3.808504623376623e-01 PASS
foss-ppc: [foss2022a-serial] 4.012354051000000e-36 1.173019424000000e-18 3.808504623376623e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] 2.407412430000000e-35 1.173019424000000e-18 3.808504623376623e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -2.407412430000000e-35 1.173019424000000e-18 3.808504623376623e-01 PASS
foss-serial-full: [foss2023a-serial] 1.655096046000000e-35 1.173019424000000e-18 3.808504623376623e-01 PASS
foss-serial-full: [foss2023b-serial] 1.655096046000000e-35 1.173019424000000e-18 3.808504623376623e-01 PASS
intel_omp_autotools: [intel2022a-serial] 1.604941620000000e-35 1.173019424000000e-18 3.808504623376623e-01 PASS
intel_omp_autotools: [intel2023a-serial] -2.006177025000000e-35 1.173019424000000e-18 3.808504623376623e-01 PASS
foss-serial-min: [foss2022a-serial] 1.655096046000000e-35 1.173019424000000e-18 3.808504623376623e-01 PASS
foss-serial-debug: [foss2023a-serial] 1.655096046000000e-35 1.173019424000000e-18 3.808504623376623e-01 PASS
foss-serial-min: [foss2023a-serial] 1.655096046000000e-35 1.173019424000000e-18 3.808504623376623e-01 PASS
foss-serial-min: [foss2023b-serial] 1.655096046000000e-35 1.173019424000000e-18 3.808504623376623e-01 PASS
foss-opt-full: [foss2023a-serial] 1.655096046000000e-35 1.173019424000000e-18 3.808504623376623e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] 1.655096046000000e-35 1.173019424000000e-18 3.808504623376623e-01 PASS
intel-serial: [intel2023a-serial] 7.021619589000000e-36 1.173019424000000e-18 3.808504623376623e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] 1.655096046000000e-35 1.173019424000000e-18 3.808504623376623e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 0.000000000000000e+00 1.173019424000000e-18 3.808504623376623e-01 PASS
foss-omp-full: [foss2023a-serial] -2.808647836000000e-35 1.173019424000000e-18 3.808504623376623e-01 PASS
foss-mpi-opt-full: [foss2023a-mpi] -2.808647836000000e-35 1.173019424000000e-18 3.808504623376623e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -2.808647836000000e-35 1.173019424000000e-18 3.808504623376623e-01 PASS
foss-mpi-full: [foss2023a-mpi] -2.808647836000000e-35 1.173019424000000e-18 3.808504623376623e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -2.808647836000000e-35 1.173019424000000e-18 3.808504623376623e-01 PASS
foss-mpi-min: [foss2023a-mpi] -2.808647836000000e-35 1.173019424000000e-18 3.808504623376623e-01 PASS
foss-mpi-debug: [foss2023a-mpi] -2.808647836000000e-35 1.173019424000000e-18 3.808504623376623e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -2.808647836000000e-35 1.173019424000000e-18 3.808504623376623e-01 PASS
foss-mpi-min: [foss2022a-mpi] -2.808647836000000e-35 1.173019424000000e-18 3.808504623376623e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -2.808647836000000e-35 1.173019424000000e-18 3.808504623376623e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] 0.000000000000000e+00 1.173019424000000e-18 3.808504623376623e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 1.604941620000000e-35 1.173019424000000e-18 3.808504623376623e-01 PASS
valgrind: [foss2023a-serial] 4.814824861000000e-35 1.173019424000000e-18 3.808504623376623e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 2.006177025000000e-36 1.173019424000000e-18 3.808504623376623e-01 PASS
cuda-serial: [foss2022a-cuda-mpi] -7.021619589000000e-36 1.173019424000000e-18 3.808504623376623e-01 PASS