Match comparison for Correlation energy (match type 30477)

Commits > Commit 3874475d54e6d4931162c1a62f5667add8f8f561 > Input 14-fullerene_unpacked.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.326966058000000e+01 7.700000000000000e-08 -1.326966057962963e+01 2.063464960987015e-08 -1.326966055500000e+01 4.500000017060302e-08 PASS

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Detailed information

Reference: -13.26966058, precision: 0.000000077
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] -1.326966059000000e+01 -1.000000082740371e-08 -1.298701406156326e-01 PASS
foss_min_autotools: [foss2023b-serial] -1.326966059000000e+01 -1.000000082740371e-08 -1.298701406156326e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -1.326966059000000e+01 -1.000000082740371e-08 -1.298701406156326e-01 PASS
foss_min_autotools: [foss2023a-serial] -1.326966059000000e+01 -1.000000082740371e-08 -1.298701406156326e-01 PASS
foss_min_autotools: [foss2022a-serial] -1.326966059000000e+01 -1.000000082740371e-08 -1.298701406156326e-01 PASS
foss_autotools: [foss2023b-serial] -1.326966059000000e+01 -1.000000082740371e-08 -1.298701406156326e-01 PASS
foss_opt_autotools: [foss2023a-serial] -1.326966059000000e+01 -1.000000082740371e-08 -1.298701406156326e-01 PASS
foss_autotools: [foss2023a-serial] -1.326966059000000e+01 -1.000000082740371e-08 -1.298701406156326e-01 PASS
foss_autotools: [foss2022a-serial] -1.326966059000000e+01 -1.000000082740371e-08 -1.298701406156326e-01 PASS
intel_autotools: [intel2023a-serial] -1.326966058000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -1.326966058000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -1.326966051000000e+01 7.000000046275545e-08 9.090909151007202e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -1.326966051000000e+01 7.000000046275545e-08 9.090909151007202e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -1.326966058000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -1.326966058000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_omp_autotools: [foss2023a-serial] -1.326966059000000e+01 -1.000000082740371e-08 -1.298701406156326e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -1.326966058000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_autotools: [foss2022a-mpi] -1.326966058000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_debug_autotools: [foss2023a-serial] -1.326966059000000e+01 -1.000000082740371e-08 -1.298701406156326e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -1.326966060000000e+01 -1.999999987845058e-08 -2.597402581616958e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -1.326966058000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_mpi_autotools: [intel2023a-mpi] -1.326966058000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -1.326966057000000e+01 1.000000082740371e-08 1.298701406156326e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -1.326966058000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -1.326966058000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -1.326966059000000e+01 -1.000000082740371e-08 -1.298701406156326e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -1.326966058000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS