Match comparison for gga_c_lyp Int[n*v_xc] (match type 12253)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-1.708247500000000e-02 | 3.030000000000000e-07 | -1.708271333333333e-02 | 1.371941041821945e-07 | -1.708247500000000e-02 | 2.750000000009689e-07 | PASS |
Checks for this match
- GPU builders have different values.
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Detailed information
Reference: -0.017082475, precision: 0.000000303Run | Value | Difference | Relative difference | Status |
foss_cmake: [foss2022a-serial, foss-min] | -1.708275000000000e-02 | -2.750000000009689e-07 | -9.075907590791054e-01 | PASS |
foss_cmake: [foss2022a-serial, foss-full] | -1.708275000000000e-02 | -2.750000000009689e-07 | -9.075907590791054e-01 | PASS |
foss_min_autotools: [foss2023a-serial] | -1.708275000000000e-02 | -2.750000000009689e-07 | -9.075907590791054e-01 | PASS |
foss_min_autotools: [foss2023b-serial] | -1.708275000000000e-02 | -2.750000000009689e-07 | -9.075907590791054e-01 | PASS |
foss_min_autotools: [foss2022a-serial] | -1.708275000000000e-02 | -2.750000000009689e-07 | -9.075907590791054e-01 | PASS |
foss_opt_autotools: [foss2023a-serial] | -1.708275000000000e-02 | -2.750000000009689e-07 | -9.075907590791054e-01 | PASS |
foss_autotools: [foss2023a-serial] | -1.708275000000000e-02 | -2.750000000009689e-07 | -9.075907590791054e-01 | PASS |
foss_autotools: [foss2023b-serial] | -1.708275000000000e-02 | -2.750000000009689e-07 | -9.075907590791054e-01 | PASS |
foss_autotools: [foss2022a-serial] | -1.708275000000000e-02 | -2.750000000009689e-07 | -9.075907590791054e-01 | PASS |
intel_autotools: [intel2023a-serial] | -1.708275000000000e-02 | -2.750000000009689e-07 | -9.075907590791054e-01 | PASS |
foss_cmake: [foss2023a-mpi, foss-min-mpi] | -1.708275000000000e-02 | -2.750000000009689e-07 | -9.075907590791054e-01 | PASS |
foss_cmake: [foss2022a-mpi, foss-min-mpi] | -1.708275000000000e-02 | -2.750000000009689e-07 | -9.075907590791054e-01 | PASS |
foss_mpi_min_autotools: [foss2022a-mpi] | -1.708275000000000e-02 | -2.750000000009689e-07 | -9.075907590791054e-01 | PASS |
foss_mpi_min_autotools: [foss2023a-mpi] | -1.708275000000000e-02 | -2.750000000009689e-07 | -9.075907590791054e-01 | PASS |
foss_cmake: [foss2022a-mpi, foss-full-mpi] | -1.708275000000000e-02 | -2.750000000009689e-07 | -9.075907590791054e-01 | PASS |
foss_cmake: [foss2023a-mpi, foss-full-mpi] | -1.708275000000000e-02 | -2.750000000009689e-07 | -9.075907590791054e-01 | PASS |
foss_mpi_opt_autotools: [foss2023a-mpi] | -1.708275000000000e-02 | -2.750000000009689e-07 | -9.075907590791054e-01 | PASS |
foss_omp_autotools: [foss2023a-serial] | -1.708275000000000e-02 | -2.750000000009689e-07 | -9.075907590791054e-01 | PASS |
foss_mpi_autotools: [foss2023a-mpi] | -1.708275000000000e-02 | -2.750000000009689e-07 | -9.075907590791054e-01 | PASS |
intel_omp_autotools: [intel2023a-serial] | -1.708275000000000e-02 | -2.750000000009689e-07 | -9.075907590791054e-01 | PASS |
foss_mpi_autotools: [foss2022a-mpi] | -1.708275000000000e-02 | -2.750000000009689e-07 | -9.075907590791054e-01 | PASS |
intel_omp_autotools: [intel2022a-serial] | -1.708275000000000e-02 | -2.750000000009689e-07 | -9.075907590791054e-01 | PASS |
foss_debug_autotools: [foss2023a-serial] | -1.708275000000000e-02 | -2.750000000009689e-07 | -9.075907590791054e-01 | PASS |
foss_ppc_autotools: [foss2022a-serial] | -1.708275000000000e-02 | -2.750000000009689e-07 | -9.075907590791054e-01 | PASS |
intel_mpi_autotools: [intel2023a-mpi] | -1.708275000000000e-02 | -2.750000000009689e-07 | -9.075907590791054e-01 | PASS |
foss_mpi_debug_autotools: [foss2023a-mpi] | -1.708275000000000e-02 | -2.750000000009689e-07 | -9.075907590791054e-01 | PASS |
foss_cuda_autotools: [foss2022a-cuda-mpi] | -1.708220000000000e-02 | 2.750000000009689e-07 | 9.075907590791054e-01 | PASS |
foss_mpi_omp_autotools: [foss2023a-mpi] | -1.708275000000000e-02 | -2.750000000009689e-07 | -9.075907590791054e-01 | PASS |
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -1.708220000000000e-02 | 2.750000000009689e-07 | 9.075907590791054e-01 | PASS |
intel_mpi_omp_autotools: [intel2022a-mpi] | -1.708275000000000e-02 | -2.750000000009689e-07 | -9.075907590791054e-01 | PASS |