Match comparison for gga_c_pw91 Correlation (match type 12272)

Commits > Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 > Input 03-xc.gga_c_pw91.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.535891500000000e-02 1.600000000000000e-07 -1.535904066666667e-02 7.233870947763264e-08 -1.535891500000000e-02 1.450000000000062e-07 PASS

Checks for this match

  • GPU builders have different values.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: -0.015358915, precision: 0.00000016
Run Value Difference Relative difference Status
foss_mpi_min_autotools: [foss2022a-mpi] -1.535906000000000e-02 -1.450000000000062e-07 -9.062500000000390e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] -1.535906000000000e-02 -1.450000000000062e-07 -9.062500000000390e-01 PASS
foss_min_autotools: [foss2022a-serial] -1.535906000000000e-02 -1.450000000000062e-07 -9.062500000000390e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -1.535906000000000e-02 -1.450000000000062e-07 -9.062500000000390e-01 PASS
foss_min_autotools: [foss2023a-serial] -1.535906000000000e-02 -1.450000000000062e-07 -9.062500000000390e-01 PASS
foss_min_autotools: [foss2023b-serial] -1.535906000000000e-02 -1.450000000000062e-07 -9.062500000000390e-01 PASS
foss_autotools: [foss2022a-serial] -1.535906000000000e-02 -1.450000000000062e-07 -9.062500000000390e-01 PASS
foss_autotools: [foss2023a-serial] -1.535906000000000e-02 -1.450000000000062e-07 -9.062500000000390e-01 PASS
foss_opt_autotools: [foss2023a-serial] -1.535906000000000e-02 -1.450000000000062e-07 -9.062500000000390e-01 PASS
intel_autotools: [intel2023a-serial] -1.535906000000000e-02 -1.450000000000062e-07 -9.062500000000390e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -1.535906000000000e-02 -1.450000000000062e-07 -9.062500000000390e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -1.535906000000000e-02 -1.450000000000062e-07 -9.062500000000390e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -1.535906000000000e-02 -1.450000000000062e-07 -9.062500000000390e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -1.535906000000000e-02 -1.450000000000062e-07 -9.062500000000390e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -1.535906000000000e-02 -1.450000000000062e-07 -9.062500000000390e-01 PASS
foss_autotools: [foss2023b-serial] -1.535906000000000e-02 -1.450000000000062e-07 -9.062500000000390e-01 PASS
foss_omp_autotools: [foss2023a-serial] -1.535906000000000e-02 -1.450000000000062e-07 -9.062500000000390e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -1.535906000000000e-02 -1.450000000000062e-07 -9.062500000000390e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -1.535906000000000e-02 -1.450000000000062e-07 -9.062500000000390e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -1.535906000000000e-02 -1.450000000000062e-07 -9.062500000000390e-01 PASS
intel_omp_autotools: [intel2022a-serial] -1.535906000000000e-02 -1.450000000000062e-07 -9.062500000000390e-01 PASS
intel_omp_autotools: [intel2023a-serial] -1.535906000000000e-02 -1.450000000000062e-07 -9.062500000000390e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -1.535906000000000e-02 -1.450000000000062e-07 -9.062500000000390e-01 PASS
foss_debug_autotools: [foss2023a-serial] -1.535906000000000e-02 -1.450000000000062e-07 -9.062500000000390e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -1.535877000000000e-02 1.450000000000062e-07 9.062500000000390e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -1.535906000000000e-02 -1.450000000000062e-07 -9.062500000000390e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -1.535906000000000e-02 -1.450000000000062e-07 -9.062500000000390e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -1.535906000000000e-02 -1.450000000000062e-07 -9.062500000000390e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -1.535877000000000e-02 1.450000000000062e-07 9.062500000000390e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -1.535906000000000e-02 -1.450000000000062e-07 -9.062500000000390e-01 PASS