Match comparison for gga_c_pw91 Correlation (match type 12272)
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...
Detailed information
Reference: -0.015358915, precision: 0.00000016Run | 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 |