Match comparison for Stress (23) (match type 30950)

Commits > Commit 3874475d54e6d4931162c1a62f5667add8f8f561 > Input 22-vdw_d3_stress.01-Be_hpc.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
9.625285670000001e-19 2.550000000000000e-18 6.699198279642858e-36 1.621880902611685e-35 -4.012354055000000e-36 2.808647835500000e-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: 0.0000000000000000009625285670000001, precision: 0.00000000000000000255
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] 0.000000000000000e+00 -9.625285670000001e-19 -3.774621831372549e-01 PASS
foss_min_autotools: [foss2023b-serial] 0.000000000000000e+00 -9.625285670000001e-19 -3.774621831372549e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] 0.000000000000000e+00 -9.625285670000001e-19 -3.774621831372549e-01 PASS
foss_min_autotools: [foss2023a-serial] 0.000000000000000e+00 -9.625285670000001e-19 -3.774621831372549e-01 PASS
foss_min_autotools: [foss2022a-serial] 0.000000000000000e+00 -9.625285670000001e-19 -3.774621831372549e-01 PASS
foss_autotools: [foss2023b-serial] 0.000000000000000e+00 -9.625285670000001e-19 -3.774621831372549e-01 PASS
foss_opt_autotools: [foss2023a-serial] 0.000000000000000e+00 -9.625285670000001e-19 -3.774621831372549e-01 PASS
foss_autotools: [foss2023a-serial] 0.000000000000000e+00 -9.625285670000001e-19 -3.774621831372549e-01 PASS
foss_autotools: [foss2022a-serial] 0.000000000000000e+00 -9.625285670000001e-19 -3.774621831372549e-01 PASS
intel_autotools: [intel2023a-serial] -2.407412430000000e-35 -9.625285670000001e-19 -3.774621831372549e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 2.407412430000000e-35 -9.625285670000001e-19 -3.774621831372549e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 2.407412430000000e-35 -9.625285670000001e-19 -3.774621831372549e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 2.407412430000000e-35 -9.625285670000001e-19 -3.774621831372549e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 2.407412430000000e-35 -9.625285670000001e-19 -3.774621831372549e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 2.407412430000000e-35 -9.625285670000001e-19 -3.774621831372549e-01 PASS
foss_omp_autotools: [foss2023a-serial] 0.000000000000000e+00 -9.625285670000001e-19 -3.774621831372549e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 2.407412430000000e-35 -9.625285670000001e-19 -3.774621831372549e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] 2.407412430000000e-35 -9.625285670000001e-19 -3.774621831372549e-01 PASS
foss_debug_autotools: [foss2023a-serial] 0.000000000000000e+00 -9.625285670000001e-19 -3.774621831372549e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] 2.407412430000000e-35 -9.625285670000001e-19 -3.774621831372549e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -1.604941620000000e-35 -9.625285670000001e-19 -3.774621831372549e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 1.103397364000000e-35 -9.625285670000001e-19 -3.774621831372549e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -1.604941620000000e-35 -9.625285670000001e-19 -3.774621831372549e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 2.407412430000000e-35 -9.625285670000001e-19 -3.774621831372549e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 2.407412430000000e-35 -9.625285670000001e-19 -3.774621831372549e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -3.209883241000000e-35 -9.625285670000001e-19 -3.774621831372549e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 0.000000000000000e+00 -9.625285670000001e-19 -3.774621831372549e-01 PASS
foss_valgrind_autotools: [foss2023a-serial] 2.407412430000000e-35 -9.625285670000001e-19 -3.774621831372549e-01 PASS