Match comparison for Correlation energy (match type 3417)

Commits > Commit 968a3ff7080ffa1f89f08d37efc7416527769dec > Input 11-isotopes.01-deuterium.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.461337000000000e-02 3.000000000000000e-05 -1.461289096774194e-02 4.176391703233506e-08 -1.461296500000000e-02 8.500000000036256e-08 PASS

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Detailed information

Reference: -0.01461337, precision: 0.00003
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] -1.461288000000000e-02 4.900000000005594e-07 1.633333333335198e-02 PASS
foss_cmake: [foss2022a-serial, foss-full] -1.461288000000000e-02 4.900000000005594e-07 1.633333333335198e-02 PASS
foss_min_autotools: [foss2023a-serial] -1.461288000000000e-02 4.900000000005594e-07 1.633333333335198e-02 PASS
foss_min_autotools: [foss2023b-serial] -1.461288000000000e-02 4.900000000005594e-07 1.633333333335198e-02 PASS
foss_min_autotools: [foss2022a-serial] -1.461288000000000e-02 4.900000000005594e-07 1.633333333335198e-02 PASS
foss_opt_autotools: [foss2023a-serial] -1.461288000000000e-02 4.900000000005594e-07 1.633333333335198e-02 PASS
foss_autotools: [foss2023a-serial] -1.461288000000000e-02 4.900000000005594e-07 1.633333333335198e-02 PASS
foss_autotools: [foss2023b-serial] -1.461288000000000e-02 4.900000000005594e-07 1.633333333335198e-02 PASS
foss_autotools: [foss2022a-serial] -1.461288000000000e-02 4.900000000005594e-07 1.633333333335198e-02 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -1.461288000000000e-02 4.900000000005594e-07 1.633333333335198e-02 PASS
intel_autotools: [intel2023a-serial] -1.461288000000000e-02 4.900000000005594e-07 1.633333333335198e-02 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -1.461288000000000e-02 4.900000000005594e-07 1.633333333335198e-02 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -1.461288000000000e-02 4.900000000005594e-07 1.633333333335198e-02 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -1.461288000000000e-02 4.900000000005594e-07 1.633333333335198e-02 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -1.461288000000000e-02 4.900000000005594e-07 1.633333333335198e-02 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -1.461288000000000e-02 4.900000000005594e-07 1.633333333335198e-02 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -1.461288000000000e-02 4.900000000005594e-07 1.633333333335198e-02 PASS
foss_omp_autotools: [foss2023a-serial] -1.461288000000000e-02 4.900000000005594e-07 1.633333333335198e-02 PASS
foss_mpi_autotools: [foss2023a-mpi] -1.461288000000000e-02 4.900000000005594e-07 1.633333333335198e-02 PASS
intel_omp_autotools: [intel2023a-serial] -1.461288000000000e-02 4.900000000005594e-07 1.633333333335198e-02 PASS
foss_mpi_autotools: [foss2022a-mpi] -1.461288000000000e-02 4.900000000005594e-07 1.633333333335198e-02 PASS
intel_omp_autotools: [intel2022a-serial] -1.461288000000000e-02 4.900000000005594e-07 1.633333333335198e-02 PASS
foss_debug_autotools: [foss2023a-serial] -1.461288000000000e-02 4.900000000005594e-07 1.633333333335198e-02 PASS
foss_ppc_autotools: [foss2022a-serial] -1.461288000000000e-02 4.900000000005594e-07 1.633333333335198e-02 PASS
intel_mpi_autotools: [intel2023a-mpi] -1.461288000000000e-02 4.900000000005594e-07 1.633333333335198e-02 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -1.461288000000000e-02 4.900000000005594e-07 1.633333333335198e-02 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -1.461305000000000e-02 3.199999999998343e-07 1.066666666666114e-02 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -1.461288000000000e-02 4.900000000005594e-07 1.633333333335198e-02 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -1.461305000000000e-02 3.199999999998343e-07 1.066666666666114e-02 PASS
foss_valgrind_autotools: [foss2023a-serial] -1.461288000000000e-02 4.900000000005594e-07 1.633333333335198e-02 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -1.461288000000000e-02 4.900000000005594e-07 1.633333333335198e-02 PASS