Match comparison for Bands n=1,k=6 (match type 12957)

Commits > Commit c9606f298ccf4e57d14167459d26815f7508aa3e > Input 03-sodium_chain.02-unocc.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.367359000000000e+00 6.840000000000000e-06 -1.367358100000000e+00 2.999999999753200e-07 -1.367358500000000e+00 4.999999999588667e-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: -1.367359, precision: 0.00000684
Run Value Difference Relative difference Status
intel_autotools: [intel2023a-serial] -1.367358000000000e+00 9.999999999177334e-07 1.461988303973294e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] -1.367358000000000e+00 9.999999999177334e-07 1.461988303973294e-01 PASS
foss_min_autotools: [foss2023a-serial] -1.367358000000000e+00 9.999999999177334e-07 1.461988303973294e-01 PASS
foss_min_autotools: [foss2022a-serial] -1.367358000000000e+00 9.999999999177334e-07 1.461988303973294e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -1.367358000000000e+00 9.999999999177334e-07 1.461988303973294e-01 PASS
foss_min_autotools: [foss2023b-serial] -1.367358000000000e+00 9.999999999177334e-07 1.461988303973294e-01 PASS
foss_autotools: [foss2023a-serial] -1.367358000000000e+00 9.999999999177334e-07 1.461988303973294e-01 PASS
foss_opt_autotools: [foss2023a-serial] -1.367358000000000e+00 9.999999999177334e-07 1.461988303973294e-01 PASS
foss_autotools: [foss2023b-serial] -1.367358000000000e+00 9.999999999177334e-07 1.461988303973294e-01 PASS
foss_autotools: [foss2022a-serial] -1.367358000000000e+00 9.999999999177334e-07 1.461988303973294e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -1.367358000000000e+00 9.999999999177334e-07 1.461988303973294e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -1.367358000000000e+00 9.999999999177334e-07 1.461988303973294e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -1.367358000000000e+00 9.999999999177334e-07 1.461988303973294e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -1.367358000000000e+00 9.999999999177334e-07 1.461988303973294e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -1.367358000000000e+00 9.999999999177334e-07 1.461988303973294e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -1.367358000000000e+00 9.999999999177334e-07 1.461988303973294e-01 PASS
foss_debug_autotools: [foss2023a-serial] -1.367358000000000e+00 9.999999999177334e-07 1.461988303973294e-01 PASS
foss_omp_autotools: [foss2023a-serial] -1.367359000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_omp_autotools: [intel2022a-serial] -1.367358000000000e+00 9.999999999177334e-07 1.461988303973294e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -1.367358000000000e+00 9.999999999177334e-07 1.461988303973294e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -1.367358000000000e+00 9.999999999177334e-07 1.461988303973294e-01 PASS
intel_omp_autotools: [intel2023a-serial] -1.367358000000000e+00 9.999999999177334e-07 1.461988303973294e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -1.367358000000000e+00 9.999999999177334e-07 1.461988303973294e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -1.367358000000000e+00 9.999999999177334e-07 1.461988303973294e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -1.367358000000000e+00 9.999999999177334e-07 1.461988303973294e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -1.367358000000000e+00 9.999999999177334e-07 1.461988303973294e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -1.367358000000000e+00 9.999999999177334e-07 1.461988303973294e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -1.367359000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -1.367359000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -1.367358000000000e+00 9.999999999177334e-07 1.461988303973294e-01 PASS