Match comparison for Bands n=1,k=4 (match type 13072)

Commits > Commit fb3b67f6830f0e047754886f078a46875acffbf8 > Input 16-sodium_chain_cylinder.04-unocc_disp.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-2.284382000000000e+00 1.140000000000000e-05 -2.284383000000000e+00 0.000000000000000e+00 -2.284383000000000e+00 0.000000000000000e+00 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: -2.284382, precision: 0.0000114
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, ci-foss-full] -2.284383000000000e+00 -1.000000000139778e-06 -8.771929825787526e-02 PASS
foss-cmake-zen4: [foss2023a-serial, ci-foss-min] -2.284383000000000e+00 -1.000000000139778e-06 -8.771929825787526e-02 PASS
foss-cmake-zen4: [foss2023a-mpi, ci-foss-min-mpi] -2.284383000000000e+00 -1.000000000139778e-06 -8.771929825787526e-02 PASS
foss-opt-full: [foss2023a-serial] -2.284383000000000e+00 -1.000000000139778e-06 -8.771929825787526e-02 PASS
foss-serial-full: [foss2023a-serial] -2.284383000000000e+00 -1.000000000139778e-06 -8.771929825787526e-02 PASS
foss-serial-full: [foss2023b-serial] -2.284383000000000e+00 -1.000000000139778e-06 -8.771929825787526e-02 PASS
foss-cmake-zen4: [foss2023a-mpi, ci-foss-full-mpi] -2.284383000000000e+00 -1.000000000139778e-06 -8.771929825787526e-02 PASS
foss-ppc: [foss2022a-serial] -2.284383000000000e+00 -1.000000000139778e-06 -8.771929825787526e-02 PASS
intel_omp_autotools: [intel2022a-serial] -2.284383000000000e+00 -1.000000000139778e-06 -8.771929825787526e-02 PASS
foss-serial-min: [foss2023a-serial] -2.284383000000000e+00 -1.000000000139778e-06 -8.771929825787526e-02 PASS
intel_omp_autotools: [intel2023a-serial] -2.284383000000000e+00 -1.000000000139778e-06 -8.771929825787526e-02 PASS
foss-serial-min: [foss2023b-serial] -2.284383000000000e+00 -1.000000000139778e-06 -8.771929825787526e-02 PASS
foss-serial-debug: [foss2023a-serial] -2.284383000000000e+00 -1.000000000139778e-06 -8.771929825787526e-02 PASS
foss-omp-full: [foss2023a-serial] -2.284383000000000e+00 -1.000000000139778e-06 -8.771929825787526e-02 PASS
foss-mpi-full: [foss2023a-mpi] -2.284383000000000e+00 -1.000000000139778e-06 -8.771929825787526e-02 PASS
intel_mpi_autotools: [intel2023a-mpi] -2.284383000000000e+00 -1.000000000139778e-06 -8.771929825787526e-02 PASS
foss-mpi-debug: [foss2023a-mpi] -2.284383000000000e+00 -1.000000000139778e-06 -8.771929825787526e-02 PASS
foss-mpi-min: [foss2023a-mpi] -2.284383000000000e+00 -1.000000000139778e-06 -8.771929825787526e-02 PASS
intel-serial: [intel2023a-serial] -2.284383000000000e+00 -1.000000000139778e-06 -8.771929825787526e-02 PASS
foss-mpi-opt-full: [foss2023a-mpi] -2.284383000000000e+00 -1.000000000139778e-06 -8.771929825787526e-02 PASS
foss-mpi-omp-full: [foss2023a-mpi] -2.284383000000000e+00 -1.000000000139778e-06 -8.771929825787526e-02 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -2.284383000000000e+00 -1.000000000139778e-06 -8.771929825787526e-02 PASS
foss-serial-min: [foss2022a-serial] -2.284383000000000e+00 -1.000000000139778e-06 -8.771929825787526e-02 PASS
foss-mpi-min: [foss2022a-mpi] -2.284383000000000e+00 -1.000000000139778e-06 -8.771929825787526e-02 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -2.284383000000000e+00 -1.000000000139778e-06 -8.771929825787526e-02 PASS
cuda-serial: [foss2022a-cuda-mpi] -2.284383000000000e+00 -1.000000000139778e-06 -8.771929825787526e-02 PASS