Match comparison for Partial charge 1 (match type 11826)

Commits > Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a > Input 16-scfinlcao_std.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
3.973000000000000e+00 1.990000000000000e-02 3.965999999999999e+00 1.332267629550188e-15 3.966000000000000e+00 0.000000000000000e+00 PASS

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Detailed information

Reference: 3.973, precision: 0.0199
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] 3.966000000000000e+00 -6.999999999999673e-03 -3.517587939698328e-01 PASS
foss_min_autotools: [foss2022a-serial] 3.966000000000000e+00 -6.999999999999673e-03 -3.517587939698328e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] 3.966000000000000e+00 -6.999999999999673e-03 -3.517587939698328e-01 PASS
foss_min_autotools: [foss2023a-serial] 3.966000000000000e+00 -6.999999999999673e-03 -3.517587939698328e-01 PASS
foss_min_autotools: [foss2023b-serial] 3.966000000000000e+00 -6.999999999999673e-03 -3.517587939698328e-01 PASS
foss_opt_autotools: [foss2023a-serial] 3.966000000000000e+00 -6.999999999999673e-03 -3.517587939698328e-01 PASS
foss_autotools: [foss2022a-serial] 3.966000000000000e+00 -6.999999999999673e-03 -3.517587939698328e-01 PASS
foss_autotools: [foss2023b-serial] 3.966000000000000e+00 -6.999999999999673e-03 -3.517587939698328e-01 PASS
intel_autotools: [intel2023a-serial] 3.966000000000000e+00 -6.999999999999673e-03 -3.517587939698328e-01 PASS
foss_autotools: [foss2023a-serial] 3.966000000000000e+00 -6.999999999999673e-03 -3.517587939698328e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 3.966000000000000e+00 -6.999999999999673e-03 -3.517587939698328e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 3.966000000000000e+00 -6.999999999999673e-03 -3.517587939698328e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 3.966000000000000e+00 -6.999999999999673e-03 -3.517587939698328e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 3.966000000000000e+00 -6.999999999999673e-03 -3.517587939698328e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 3.966000000000000e+00 -6.999999999999673e-03 -3.517587939698328e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 3.966000000000000e+00 -6.999999999999673e-03 -3.517587939698328e-01 PASS
foss_debug_autotools: [foss2023a-serial] 3.966000000000000e+00 -6.999999999999673e-03 -3.517587939698328e-01 PASS
foss_omp_autotools: [foss2023a-serial] 3.966000000000000e+00 -6.999999999999673e-03 -3.517587939698328e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 3.966000000000000e+00 -6.999999999999673e-03 -3.517587939698328e-01 PASS
intel_omp_autotools: [intel2022a-serial] 3.966000000000000e+00 -6.999999999999673e-03 -3.517587939698328e-01 PASS
intel_omp_autotools: [intel2023a-serial] 3.966000000000000e+00 -6.999999999999673e-03 -3.517587939698328e-01 PASS
foss_ppc_autotools: [foss2022a-serial] 3.966000000000000e+00 -6.999999999999673e-03 -3.517587939698328e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] 3.966000000000000e+00 -6.999999999999673e-03 -3.517587939698328e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] 3.966000000000000e+00 -6.999999999999673e-03 -3.517587939698328e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 3.966000000000000e+00 -6.999999999999673e-03 -3.517587939698328e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 3.966000000000000e+00 -6.999999999999673e-03 -3.517587939698328e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 3.966000000000000e+00 -6.999999999999673e-03 -3.517587939698328e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 3.966000000000000e+00 -6.999999999999673e-03 -3.517587939698328e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 3.966000000000000e+00 -6.999999999999673e-03 -3.517587939698328e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 3.966000000000000e+00 -6.999999999999673e-03 -3.517587939698328e-01 PASS