Match comparison for Correlation energy (match type 24300)

Commits > Commit c9606f298ccf4e57d14167459d26815f7508aa3e > Input 18-TiO2.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-2.261704820000000e+00 1.130000000000000e-07 -2.261704812666666e+00 6.289320716481242e-09 -2.261704805000000e+00 1.499999990883794e-08 PASS

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Detailed information

Reference: -2.2617048200000003, precision: 0.000000113
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] -2.261704810000000e+00 1.000000038331450e-08 8.849557861340265e-02 PASS
foss_min_autotools: [foss2023a-serial] -2.261704810000000e+00 1.000000038331450e-08 8.849557861340265e-02 PASS
foss_min_autotools: [foss2022a-serial] -2.261704810000000e+00 1.000000038331450e-08 8.849557861340265e-02 PASS
foss_cmake: [foss2022a-serial, foss-full] -2.261704810000000e+00 1.000000038331450e-08 8.849557861340265e-02 PASS
foss_min_autotools: [foss2023b-serial] -2.261704810000000e+00 1.000000038331450e-08 8.849557861340265e-02 PASS
foss_autotools: [foss2023a-serial] -2.261704810000000e+00 1.000000038331450e-08 8.849557861340265e-02 PASS
foss_opt_autotools: [foss2023a-serial] -2.261704810000000e+00 1.000000038331450e-08 8.849557861340265e-02 PASS
foss_autotools: [foss2023b-serial] -2.261704810000000e+00 1.000000038331450e-08 8.849557861340265e-02 PASS
foss_autotools: [foss2022a-serial] -2.261704810000000e+00 1.000000038331450e-08 8.849557861340265e-02 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -2.261704810000000e+00 1.000000038331450e-08 8.849557861340265e-02 PASS
intel_autotools: [intel2023a-serial] -2.261704820000000e+00 4.440892098500626e-16 3.929993007522678e-09 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -2.261704810000000e+00 1.000000038331450e-08 8.849557861340265e-02 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -2.261704810000000e+00 1.000000038331450e-08 8.849557861340265e-02 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -2.261704820000000e+00 4.440892098500626e-16 3.929993007522678e-09 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -2.261704810000000e+00 1.000000038331450e-08 8.849557861340265e-02 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -2.261704820000000e+00 4.440892098500626e-16 3.929993007522678e-09 PASS
foss_debug_autotools: [foss2023a-serial] -2.261704810000000e+00 1.000000038331450e-08 8.849557861340265e-02 PASS
foss_omp_autotools: [foss2023a-serial] -2.261704810000000e+00 1.000000038331450e-08 8.849557861340265e-02 PASS
intel_omp_autotools: [intel2022a-serial] -2.261704820000000e+00 4.440892098500626e-16 3.929993007522678e-09 PASS
foss_mpi_autotools: [foss2023a-mpi] -2.261704820000000e+00 4.440892098500626e-16 3.929993007522678e-09 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -2.261704820000000e+00 4.440892098500626e-16 3.929993007522678e-09 PASS
intel_omp_autotools: [intel2023a-serial] -2.261704810000000e+00 1.000000038331450e-08 8.849557861340265e-02 PASS
foss_ppc_autotools: [foss2022a-serial] -2.261704790000000e+00 3.000000026176508e-08 2.654867279802219e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -2.261704820000000e+00 4.440892098500626e-16 3.929993007522678e-09 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -2.261704820000000e+00 4.440892098500626e-16 3.929993007522678e-09 PASS
intel_mpi_autotools: [intel2023a-mpi] -2.261704810000000e+00 1.000000038331450e-08 8.849557861340265e-02 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -2.261704820000000e+00 4.440892098500626e-16 3.929993007522678e-09 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -2.261704810000000e+00 1.000000038331450e-08 8.849557861340265e-02 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -2.261704820000000e+00 4.440892098500626e-16 3.929993007522678e-09 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -2.261704810000000e+00 1.000000038331450e-08 8.849557861340265e-02 PASS