Match comparison for gga_xc_edf1 Correlation (match type 12396)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-3.415181650000000e-01 | 4.130000000000000e-06 | -3.415214086666667e-01 | 1.873171523258061e-06 | -3.415181550000000e-01 | 3.764999999988916e-06 | PASS |
Checks for this match
- GPU builders have different values.
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Detailed information
Reference: -0.341518165, precision: 0.00000413Run | Value | Difference | Relative difference | Status |
foss_cmake: [foss2022a-serial, foss-min] | -3.415219000000000e-01 | -3.735000000004707e-06 | -9.043583535120355e-01 | PASS |
foss_cmake: [foss2022a-serial, foss-full] | -3.415219000000000e-01 | -3.735000000004707e-06 | -9.043583535120355e-01 | PASS |
foss_opt_autotools: [foss2023a-serial] | -3.415219000000000e-01 | -3.735000000004707e-06 | -9.043583535120355e-01 | PASS |
foss_min_autotools: [foss2022a-serial] | -3.415219000000000e-01 | -3.735000000004707e-06 | -9.043583535120355e-01 | PASS |
foss_min_autotools: [foss2023a-serial] | -3.415219000000000e-01 | -3.735000000004707e-06 | -9.043583535120355e-01 | PASS |
foss_min_autotools: [foss2023b-serial] | -3.415219000000000e-01 | -3.735000000004707e-06 | -9.043583535120355e-01 | PASS |
foss_autotools: [foss2022a-serial] | -3.415219000000000e-01 | -3.735000000004707e-06 | -9.043583535120355e-01 | PASS |
foss_autotools: [foss2023b-serial] | -3.415219000000000e-01 | -3.735000000004707e-06 | -9.043583535120355e-01 | PASS |
intel_autotools: [intel2023a-serial] | -3.415219000000000e-01 | -3.735000000004707e-06 | -9.043583535120355e-01 | PASS |
foss_cmake: [foss2023a-mpi, foss-min-mpi] | -3.415219200000000e-01 | -3.754999999994180e-06 | -9.092009685215930e-01 | PASS |
foss_cmake: [foss2022a-mpi, foss-min-mpi] | -3.415219200000000e-01 | -3.754999999994180e-06 | -9.092009685215930e-01 | PASS |
foss_mpi_min_autotools: [foss2022a-mpi] | -3.415219200000000e-01 | -3.754999999994180e-06 | -9.092009685215930e-01 | PASS |
foss_cmake: [foss2022a-mpi, foss-full-mpi] | -3.415219200000000e-01 | -3.754999999994180e-06 | -9.092009685215930e-01 | PASS |
foss_mpi_min_autotools: [foss2023a-mpi] | -3.415219200000000e-01 | -3.754999999994180e-06 | -9.092009685215930e-01 | PASS |
foss_autotools: [foss2023a-serial] | -3.415219000000000e-01 | -3.735000000004707e-06 | -9.043583535120355e-01 | PASS |
foss_cmake: [foss2023a-mpi, foss-full-mpi] | -3.415219200000000e-01 | -3.754999999994180e-06 | -9.092009685215930e-01 | PASS |
foss_omp_autotools: [foss2023a-serial] | -3.415219000000000e-01 | -3.735000000004707e-06 | -9.043583535120355e-01 | PASS |
intel_omp_autotools: [intel2023a-serial] | -3.415219000000000e-01 | -3.735000000004707e-06 | -9.043583535120355e-01 | PASS |
foss_mpi_autotools: [foss2023a-mpi] | -3.415219200000000e-01 | -3.754999999994180e-06 | -9.092009685215930e-01 | PASS |
intel_omp_autotools: [intel2022a-serial] | -3.415219000000000e-01 | -3.735000000004707e-06 | -9.043583535120355e-01 | PASS |
foss_mpi_autotools: [foss2022a-mpi] | -3.415219200000000e-01 | -3.754999999994180e-06 | -9.092009685215930e-01 | PASS |
foss_mpi_opt_autotools: [foss2023a-mpi] | -3.415219200000000e-01 | -3.754999999994180e-06 | -9.092009685215930e-01 | PASS |
foss_debug_autotools: [foss2023a-serial] | -3.415219000000000e-01 | -3.735000000004707e-06 | -9.043583535120355e-01 | PASS |
foss_ppc_autotools: [foss2022a-serial] | -3.415219000000000e-01 | -3.735000000004707e-06 | -9.043583535120355e-01 | PASS |
foss_mpi_debug_autotools: [foss2023a-mpi] | -3.415219200000000e-01 | -3.754999999994180e-06 | -9.092009685215930e-01 | PASS |
intel_mpi_autotools: [intel2023a-mpi] | -3.415219200000000e-01 | -3.754999999994180e-06 | -9.092009685215930e-01 | PASS |
foss_mpi_omp_autotools: [foss2023a-mpi] | -3.415219200000000e-01 | -3.754999999994180e-06 | -9.092009685215930e-01 | PASS |
intel_mpi_omp_autotools: [intel2022a-mpi] | -3.415219200000000e-01 | -3.754999999994180e-06 | -9.092009685215930e-01 | PASS |
foss_cuda_autotools: [foss2022a-cuda-mpi] | -3.415143900000000e-01 | 3.774999999983653e-06 | 9.140435835311507e-01 | PASS |
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -3.415144100000000e-01 | 3.754999999994180e-06 | 9.092009685215930e-01 | PASS |