Match comparison for Correlation energy (match type 29835)

Commits > Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 > Input 12-boron_nitride.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-2.425818494000000e+01 1.210000000000000e-07 -2.425818493766666e+01 2.485737121382518e-08 -2.425818498000000e+01 5.000000058430487e-08 PASS

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Detailed information

Reference: -24.25818494, precision: 0.000000121
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] -2.425818493000000e+01 1.000000082740371e-08 8.264463493722074e-02 PASS
foss_min_autotools: [foss2022a-serial] -2.425818493000000e+01 1.000000082740371e-08 8.264463493722074e-02 PASS
foss_cmake: [foss2022a-serial, foss-full] -2.425818493000000e+01 1.000000082740371e-08 8.264463493722074e-02 PASS
foss_min_autotools: [foss2023a-serial] -2.425818493000000e+01 1.000000082740371e-08 8.264463493722074e-02 PASS
foss_min_autotools: [foss2023b-serial] -2.425818493000000e+01 1.000000082740371e-08 8.264463493722074e-02 PASS
foss_autotools: [foss2023a-serial] -2.425818493000000e+01 1.000000082740371e-08 8.264463493722074e-02 PASS
foss_autotools: [foss2022a-serial] -2.425818493000000e+01 1.000000082740371e-08 8.264463493722074e-02 PASS
foss_opt_autotools: [foss2023a-serial] -2.425818493000000e+01 1.000000082740371e-08 8.264463493722074e-02 PASS
intel_autotools: [intel2023a-serial] -2.425818493000000e+01 1.000000082740371e-08 8.264463493722074e-02 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -2.425818493000000e+01 1.000000082740371e-08 8.264463493722074e-02 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -2.425818493000000e+01 1.000000082740371e-08 8.264463493722074e-02 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -2.425818493000000e+01 1.000000082740371e-08 8.264463493722074e-02 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -2.425818493000000e+01 1.000000082740371e-08 8.264463493722074e-02 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -2.425818493000000e+01 1.000000082740371e-08 8.264463493722074e-02 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -2.425818493000000e+01 1.000000082740371e-08 8.264463493722074e-02 PASS
foss_autotools: [foss2023b-serial] -2.425818493000000e+01 1.000000082740371e-08 8.264463493722074e-02 PASS
foss_omp_autotools: [foss2023a-serial] -2.425818494000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -2.425818493000000e+01 1.000000082740371e-08 8.264463493722074e-02 PASS
foss_mpi_autotools: [foss2022a-mpi] -2.425818493000000e+01 1.000000082740371e-08 8.264463493722074e-02 PASS
foss_mpi_autotools: [foss2023a-mpi] -2.425818493000000e+01 1.000000082740371e-08 8.264463493722074e-02 PASS
intel_omp_autotools: [intel2022a-serial] -2.425818503000000e+01 -9.000000034120603e-08 -7.438016557124465e-01 PASS
intel_omp_autotools: [intel2023a-serial] -2.425818493000000e+01 1.000000082740371e-08 8.264463493722074e-02 PASS
foss_ppc_autotools: [foss2022a-serial] -2.425818494000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_debug_autotools: [foss2023a-serial] -2.425818493000000e+01 1.000000082740371e-08 8.264463493722074e-02 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -2.425818493000000e+01 1.000000082740371e-08 8.264463493722074e-02 PASS
intel_mpi_autotools: [intel2023a-mpi] -2.425818493000000e+01 1.000000082740371e-08 8.264463493722074e-02 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -2.425818493000000e+01 1.000000082740371e-08 8.264463493722074e-02 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -2.425818494000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_valgrind_autotools: [foss2023a-serial] -2.425818503000000e+01 -9.000000034120603e-08 -7.438016557124465e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -2.425818493000000e+01 1.000000082740371e-08 8.264463493722074e-02 PASS