Match comparison for Ion-ion energy (match type 23942)

Commits > Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 > Input 23-hybrids.03-Si_pbe0.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-7.857800800000000e+00 3.930000000000000e-06 -7.857800700000003e+00 2.664535259100376e-15 -7.857800700000000e+00 0.000000000000000e+00 PASS
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Detailed information

Reference: -7.8578008, precision: 0.00000393
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] -7.857800700000000e+00 9.999999939225290e-08 2.544529246622211e-02 PASS
foss_min_autotools: [foss2022a-serial] -7.857800700000000e+00 9.999999939225290e-08 2.544529246622211e-02 PASS
foss_cmake: [foss2022a-serial, foss-full] -7.857800700000000e+00 9.999999939225290e-08 2.544529246622211e-02 PASS
foss_min_autotools: [foss2023a-serial] -7.857800700000000e+00 9.999999939225290e-08 2.544529246622211e-02 PASS
foss_min_autotools: [foss2023b-serial] -7.857800700000000e+00 9.999999939225290e-08 2.544529246622211e-02 PASS
foss_autotools: [foss2023a-serial] -7.857800700000000e+00 9.999999939225290e-08 2.544529246622211e-02 PASS
foss_autotools: [foss2022a-serial] -7.857800700000000e+00 9.999999939225290e-08 2.544529246622211e-02 PASS
foss_opt_autotools: [foss2023a-serial] -7.857800700000000e+00 9.999999939225290e-08 2.544529246622211e-02 PASS
intel_autotools: [intel2023a-serial] -7.857800700000000e+00 9.999999939225290e-08 2.544529246622211e-02 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -7.857800700000000e+00 9.999999939225290e-08 2.544529246622211e-02 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -7.857800700000000e+00 9.999999939225290e-08 2.544529246622211e-02 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -7.857800700000000e+00 9.999999939225290e-08 2.544529246622211e-02 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -7.857800700000000e+00 9.999999939225290e-08 2.544529246622211e-02 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -7.857800700000000e+00 9.999999939225290e-08 2.544529246622211e-02 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -7.857800700000000e+00 9.999999939225290e-08 2.544529246622211e-02 PASS
foss_autotools: [foss2023b-serial] -7.857800700000000e+00 9.999999939225290e-08 2.544529246622211e-02 PASS
foss_omp_autotools: [foss2023a-serial] -7.857800700000000e+00 9.999999939225290e-08 2.544529246622211e-02 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -7.857800700000000e+00 9.999999939225290e-08 2.544529246622211e-02 PASS
foss_mpi_autotools: [foss2022a-mpi] -7.857800700000000e+00 9.999999939225290e-08 2.544529246622211e-02 PASS
foss_mpi_autotools: [foss2023a-mpi] -7.857800700000000e+00 9.999999939225290e-08 2.544529246622211e-02 PASS
intel_omp_autotools: [intel2022a-serial] -7.857800700000000e+00 9.999999939225290e-08 2.544529246622211e-02 PASS
intel_omp_autotools: [intel2023a-serial] -7.857800700000000e+00 9.999999939225290e-08 2.544529246622211e-02 PASS
foss_ppc_autotools: [foss2022a-serial] -7.857800700000000e+00 9.999999939225290e-08 2.544529246622211e-02 PASS
foss_debug_autotools: [foss2023a-serial] -7.857800700000000e+00 9.999999939225290e-08 2.544529246622211e-02 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -7.857800700000000e+00 9.999999939225290e-08 2.544529246622211e-02 PASS
intel_mpi_autotools: [intel2023a-mpi] -7.857800700000000e+00 9.999999939225290e-08 2.544529246622211e-02 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -7.857800700000000e+00 9.999999939225290e-08 2.544529246622211e-02 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -7.857800700000000e+00 9.999999939225290e-08 2.544529246622211e-02 PASS
foss_valgrind_autotools: [foss2023a-serial] -7.857800700000000e+00 9.999999939225290e-08 2.544529246622211e-02 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -7.857800700000000e+00 9.999999939225290e-08 2.544529246622211e-02 PASS