Match comparison for Pressure (GPa) (match type 28722)

Commits > Commit 968a3ff7080ffa1f89f08d37efc7416527769dec > Input 30-stress.02-gamma_point.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.665959420000000e+01 8.330000000000000e-07 1.665959411709677e+01 7.696641693488025e-08 1.665959403000000e+01 2.299999994903601e-07 PASS

Checks for this match

  • Mid point of values far away from reference. Recentering may be necessary.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: 16.6595942, precision: 0.000000833
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] 1.665959412000000e+01 -7.999999951380232e-08 -9.603841478247578e-02 PASS
foss_cmake: [foss2022a-serial, foss-full] 1.665959412000000e+01 -7.999999951380232e-08 -9.603841478247578e-02 PASS
foss_min_autotools: [foss2023a-serial] 1.665959412000000e+01 -7.999999951380232e-08 -9.603841478247578e-02 PASS
foss_min_autotools: [foss2023b-serial] 1.665959412000000e+01 -7.999999951380232e-08 -9.603841478247578e-02 PASS
foss_min_autotools: [foss2022a-serial] 1.665959412000000e+01 -7.999999951380232e-08 -9.603841478247578e-02 PASS
foss_opt_autotools: [foss2023a-serial] 1.665959412000000e+01 -7.999999951380232e-08 -9.603841478247578e-02 PASS
foss_autotools: [foss2023a-serial] 1.665959412000000e+01 -7.999999951380232e-08 -9.603841478247578e-02 PASS
foss_autotools: [foss2023b-serial] 1.665959412000000e+01 -7.999999951380232e-08 -9.603841478247578e-02 PASS
foss_autotools: [foss2022a-serial] 1.665959412000000e+01 -7.999999951380232e-08 -9.603841478247578e-02 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 1.665959414000000e+01 -6.000000141170858e-08 -7.202881321933803e-02 PASS
intel_autotools: [intel2023a-serial] 1.665959419000000e+01 -1.000000082740371e-08 -1.200480291405007e-02 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 1.665959414000000e+01 -6.000000141170858e-08 -7.202881321933803e-02 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 1.665959414000000e+01 -6.000000141170858e-08 -7.202881321933803e-02 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 1.665959414000000e+01 -6.000000141170858e-08 -7.202881321933803e-02 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 1.665959412000000e+01 -7.999999951380232e-08 -9.603841478247578e-02 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 1.665959412000000e+01 -7.999999951380232e-08 -9.603841478247578e-02 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 1.665959412000000e+01 -7.999999951380232e-08 -9.603841478247578e-02 PASS
foss_omp_autotools: [foss2023a-serial] 1.665959417000000e+01 -3.000000248221113e-08 -3.601440874215021e-02 PASS
foss_mpi_autotools: [foss2023a-mpi] 1.665959412000000e+01 -7.999999951380232e-08 -9.603841478247578e-02 PASS
intel_omp_autotools: [intel2023a-serial] 1.665959413000000e+01 -7.000000223911229e-08 -8.403361613338810e-02 PASS
foss_mpi_autotools: [foss2022a-mpi] 1.665959412000000e+01 -7.999999951380232e-08 -9.603841478247578e-02 PASS
intel_omp_autotools: [intel2022a-serial] 1.665959421000000e+01 1.000000082740371e-08 1.200480291405007e-02 PASS
foss_debug_autotools: [foss2023a-serial] 1.665959412000000e+01 -7.999999951380232e-08 -9.603841478247578e-02 PASS
foss_ppc_autotools: [foss2022a-serial] 1.665959408000000e+01 -1.199999992707035e-07 -1.440576221737137e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 1.665959380000000e+01 -4.000000011217253e-07 -4.801920781773413e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 1.665959412000000e+01 -7.999999951380232e-08 -9.603841478247578e-02 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 1.665959417000000e+01 -3.000000248221113e-08 -3.601440874215021e-02 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 1.665959415000000e+01 -5.000000058430487e-08 -6.002401030528796e-02 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 1.665959426000000e+01 5.999999785899490e-08 7.202880895437563e-02 PASS
foss_valgrind_autotools: [foss2023a-serial] 1.665959406000000e+01 -1.400000009255109e-07 -1.680672280018138e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 1.665959393000000e+01 -2.700000010236181e-07 -3.241296530895775e-01 PASS