Match comparison for Ion-ion energy (match type 23545)

Commits > Commit 6099f031302cffa2938f492784ba2f7b55faffa3 > Input 28-mgga_kli.01-Si_scan.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-7.817934720000000e+00 3.910000000000000e-07 -7.817934600000000e+00 0.000000000000000e+00 -7.817934600000000e+00 0.000000000000000e+00 PASS

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Detailed information

Reference: -7.81793472, precision: 0.000000391
Run Value Difference Relative difference Status
foss_min_autotools: [foss2022a-serial] -7.817934600000000e+00 1.200000001588819e-07 3.069053712503373e-01 PASS
foss_min_autotools: [foss2023a-serial] -7.817934600000000e+00 1.200000001588819e-07 3.069053712503373e-01 PASS
foss_min_autotools: [foss2023b-serial] -7.817934600000000e+00 1.200000001588819e-07 3.069053712503373e-01 PASS
foss_opt_autotools: [foss2023a-serial] -7.817934600000000e+00 1.200000001588819e-07 3.069053712503373e-01 PASS
foss_autotools: [foss2022a-serial] -7.817934600000000e+00 1.200000001588819e-07 3.069053712503373e-01 PASS
foss_autotools: [foss2023a-serial] -7.817934600000000e+00 1.200000001588819e-07 3.069053712503373e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] -7.817934600000000e+00 1.200000001588819e-07 3.069053712503373e-01 PASS
intel_autotools: [intel2023a-serial] -7.817934600000000e+00 1.200000001588819e-07 3.069053712503373e-01 PASS
foss_autotools: [foss2023b-serial] -7.817934600000000e+00 1.200000001588819e-07 3.069053712503373e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -7.817934600000000e+00 1.200000001588819e-07 3.069053712503373e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -7.817934600000000e+00 1.200000001588819e-07 3.069053712503373e-01 PASS
foss_omp_autotools: [foss2023a-serial] -7.817934600000000e+00 1.200000001588819e-07 3.069053712503373e-01 PASS
foss_cmake_mpi_min: [foss2022a-mpi] -7.817934600000000e+00 1.200000001588819e-07 3.069053712503373e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -7.817934600000000e+00 1.200000001588819e-07 3.069053712503373e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -7.817934600000000e+00 1.200000001588819e-07 3.069053712503373e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -7.817934600000000e+00 1.200000001588819e-07 3.069053712503373e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -7.817934600000000e+00 1.200000001588819e-07 3.069053712503373e-01 PASS
intel_omp_autotools: [intel2022a-serial] -7.817934600000000e+00 1.200000001588819e-07 3.069053712503373e-01 PASS
foss_debug_autotools: [foss2023a-serial] -7.817934600000000e+00 1.200000001588819e-07 3.069053712503373e-01 PASS
foss_cmake_mpi_min: [foss2023a-mpi] -7.817934600000000e+00 1.200000001588819e-07 3.069053712503373e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -7.817934600000000e+00 1.200000001588819e-07 3.069053712503373e-01 PASS
intel_omp_autotools: [intel2023a-serial] -7.817934600000000e+00 1.200000001588819e-07 3.069053712503373e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -7.817934600000000e+00 1.200000001588819e-07 3.069053712503373e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -7.817934600000000e+00 1.200000001588819e-07 3.069053712503373e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -7.817934600000000e+00 1.200000001588819e-07 3.069053712503373e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -7.817934600000000e+00 1.200000001588819e-07 3.069053712503373e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -7.817934600000000e+00 1.200000001588819e-07 3.069053712503373e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -7.817934600000000e+00 1.200000001588819e-07 3.069053712503373e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -7.817934600000000e+00 1.200000001588819e-07 3.069053712503373e-01 PASS