Match comparison for Correlation energy (match type 30477)

Commits > Commit 6fea4ae0129736a1dfe4fc8183ca68b9f7403b45 > Input 14-fullerene_unpacked.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.326966058000000e+01 1.650000000000000e-07 -1.326966058093750e+01 1.942282432321240e-08 -1.326966055500000e+01 4.500000017060302e-08 PASS

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Detailed information

Reference: -13.26966058, precision: 0.000000165
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-full] -1.326966060000000e+01 -1.999999987845058e-08 -1.212121204754581e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-min] -1.326966060000000e+01 -1.999999987845058e-08 -1.212121204754581e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -1.326966058000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial-min: [foss2022a-serial] -1.326966059000000e+01 -1.000000082740371e-08 -6.060606562062854e-02 PASS
foss-serial-min: [foss2023b-serial] -1.326966059000000e+01 -1.000000082740371e-08 -6.060606562062854e-02 PASS
foss_cmake: [foss2022a-serial, foss-min] -1.326966059000000e+01 -1.000000082740371e-08 -6.060606562062854e-02 PASS
foss-serial-min: [foss2023a-serial] -1.326966059000000e+01 -1.000000082740371e-08 -6.060606562062854e-02 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -1.326966059000000e+01 -1.000000082740371e-08 -6.060606562062854e-02 PASS
foss-serial-full: [foss2023a-serial] -1.326966059000000e+01 -1.000000082740371e-08 -6.060606562062854e-02 PASS
foss-opt-full: [foss2023a-serial] -1.326966059000000e+01 -1.000000082740371e-08 -6.060606562062854e-02 PASS
foss_cmake: [foss2022a-serial, foss-full] -1.326966059000000e+01 -1.000000082740371e-08 -6.060606562062854e-02 PASS
intel-serial: [intel2023a-serial] -1.326966058000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial-full: [foss2023b-serial] -1.326966059000000e+01 -1.000000082740371e-08 -6.060606562062854e-02 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -1.326966058000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial-debug: [foss2023a-serial] -1.326966059000000e+01 -1.000000082740371e-08 -6.060606562062854e-02 PASS
intel_omp_autotools: [intel2022a-serial] -1.326966058000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-ppc: [foss2022a-serial] -1.326966058000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_omp_autotools: [intel2023a-serial] -1.326966059000000e+01 -1.000000082740371e-08 -6.060606562062854e-02 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -1.326966058000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-omp-full: [foss2023a-serial] -1.326966059000000e+01 -1.000000082740371e-08 -6.060606562062854e-02 PASS
foss-mpi-opt-full: [foss2023a-mpi] -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-full: [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
intel_mpi_autotools: [intel2023a-mpi] -1.326966058000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-mpi-min: [foss2023a-mpi] -1.326966051000000e+01 7.000000046275545e-08 4.242424270470027e-01 PASS
foss-mpi-debug: [foss2023a-mpi] -1.326966059000000e+01 -1.000000082740371e-08 -6.060606562062854e-02 PASS
foss-mpi-min: [foss2022a-mpi] -1.326966051000000e+01 7.000000046275545e-08 4.242424270470027e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] -1.326966059000000e+01 -1.000000082740371e-08 -6.060606562062854e-02 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -1.326966058000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -1.326966058000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
cuda-serial: [foss2022a-cuda-mpi] -1.326966057000000e+01 1.000000082740371e-08 6.060606562062854e-02 PASS