Match comparison for Force 4 (z) (match type 29651)

Commits > Commit adf3952efd5c2bdc0cc9389163d26498c92cbe64 > Input 12-boron_nitride.02-gs_gamma.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 1.000000000000000e-12 7.947352896454545e-14 1.258751013865463e-13 1.204593865000000e-13 2.892402625000000e-13 PASS

Checks for this match

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  • Mid point of values far away from reference. Recentering may be necessary.
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Detailed information

Reference: 0.0, precision: 0.000000000001
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] -1.064691630000000e-13 -1.064691630000000e-13 -1.064691630000000e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] -1.064691630000000e-13 -1.064691630000000e-13 -1.064691630000000e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] 1.807429990000000e-13 1.807429990000000e-13 1.807429990000000e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -1.353077660000000e-13 -1.353077660000000e-13 -1.353077660000000e-01 PASS
foss-serial-min: [foss2022a-serial] 5.993081690000000e-14 5.993081690000000e-14 5.993081690000000e-02 PASS
foss-serial-min: [foss2023a-serial] 5.993081690000000e-14 5.993081690000000e-14 5.993081690000000e-02 PASS
intel_autotools: [intel2023a-serial] 2.114436780000000e-14 2.114436780000000e-14 2.114436780000000e-02 PASS
foss-serial-min: [foss2023b-serial] 5.993081690000000e-14 5.993081690000000e-14 5.993081690000000e-02 PASS
foss-serial-full: [foss2023a-serial] 5.993081690000000e-14 5.993081690000000e-14 5.993081690000000e-02 PASS
foss-serial-full: [foss2023b-serial] 5.993081690000000e-14 5.993081690000000e-14 5.993081690000000e-02 PASS
foss-opt-full: [foss2023a-serial] 5.993081690000000e-14 5.993081690000000e-14 5.993081690000000e-02 PASS
foss_cmake: [foss2022a-serial, foss-min] 5.993081690000000e-14 5.993081690000000e-14 5.993081690000000e-02 PASS
foss_cmake: [foss2022a-serial, foss-full] 5.993081690000000e-14 5.993081690000000e-14 5.993081690000000e-02 PASS
foss-serial-debug: [foss2023a-serial] 5.993081690000000e-14 5.993081690000000e-14 5.993081690000000e-02 PASS
intel_omp_autotools: [intel2023a-serial] 3.190068830000000e-15 3.190068830000000e-15 3.190068830000000e-03 PASS
intel_omp_autotools: [intel2022a-serial] -5.557701570000000e-14 -5.557701570000000e-14 -5.557701570000000e-02 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 2.401939780000000e-13 2.401939780000000e-13 2.401939780000000e-01 PASS
foss_ppc_autotools: [foss2022a-serial] 6.936057530000000e-14 6.936057530000000e-14 6.936057530000000e-02 PASS
foss-omp-full: [foss2023a-serial] 8.867446550000000e-14 8.867446550000000e-14 8.867446549999999e-02 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 2.401939780000000e-13 2.401939780000000e-13 2.401939780000000e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 2.401939780000000e-13 2.401939780000000e-13 2.401939780000000e-01 PASS
foss-mpi-full: [foss2023a-mpi] 2.401939780000000e-13 2.401939780000000e-13 2.401939780000000e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 8.671493290000000e-14 8.671493290000000e-14 8.671493290000000e-02 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 2.401939780000000e-13 2.401939780000000e-13 2.401939780000000e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 7.719189560000000e-14 7.719189560000000e-14 7.719189560000000e-02 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 7.719189560000000e-14 7.719189560000000e-14 7.719189560000000e-02 PASS
foss-mpi-min: [foss2023a-mpi] 7.719189560000000e-14 7.719189560000000e-14 7.719189560000000e-02 PASS
foss-mpi-min: [foss2022a-mpi] 7.719189560000000e-14 7.719189560000000e-14 7.719189560000000e-02 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 1.105136530000000e-13 1.105136530000000e-13 1.105136530000000e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -9.256071830000000e-14 -9.256071830000000e-14 -9.256071830000000e-02 PASS
foss_valgrind_autotools: [foss2023a-serial] -1.687808760000000e-13 -1.687808760000000e-13 -1.687808760000000e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 4.096996490000000e-13 4.096996490000000e-13 4.096996490000000e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 2.686356220000000e-13 2.686356220000000e-13 2.686356220000000e-01 PASS