Match comparison for gga_xc_hcth_147 Correlation (match type 12404)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-3.445545750000000e-01 | 4.040000000000000e-06 | -3.445577496666667e-01 | 1.832012524222238e-06 | -3.445545700000000e-01 | 3.680000000005901e-06 | PASS |
Checks for this match
- GPU builders have different values.
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Detailed information
Reference: -0.344554575, precision: 0.00000404Run | Value | Difference | Relative difference | Status |
foss_mpi_min_autotools: [foss2022a-mpi] | -3.445582500000000e-01 | -3.675000000036288e-06 | -9.096534653555168e-01 | PASS |
foss_cmake: [foss2022a-serial, foss-min] | -3.445582300000000e-01 | -3.655000000046815e-06 | -9.047029703086176e-01 | PASS |
foss_min_autotools: [foss2022a-serial] | -3.445582300000000e-01 | -3.655000000046815e-06 | -9.047029703086176e-01 | PASS |
foss_cmake: [foss2022a-serial, foss-full] | -3.445582300000000e-01 | -3.655000000046815e-06 | -9.047029703086176e-01 | PASS |
foss_min_autotools: [foss2023a-serial] | -3.445582300000000e-01 | -3.655000000046815e-06 | -9.047029703086176e-01 | PASS |
foss_min_autotools: [foss2023b-serial] | -3.445582300000000e-01 | -3.655000000046815e-06 | -9.047029703086176e-01 | PASS |
foss_autotools: [foss2022a-serial] | -3.445582300000000e-01 | -3.655000000046815e-06 | -9.047029703086176e-01 | PASS |
foss_autotools: [foss2023a-serial] | -3.445582300000000e-01 | -3.655000000046815e-06 | -9.047029703086176e-01 | PASS |
foss_opt_autotools: [foss2023a-serial] | -3.445582300000000e-01 | -3.655000000046815e-06 | -9.047029703086176e-01 | PASS |
intel_autotools: [intel2023a-serial] | -3.445582300000000e-01 | -3.655000000046815e-06 | -9.047029703086176e-01 | PASS |
foss_cmake: [foss2022a-mpi, foss-min-mpi] | -3.445582500000000e-01 | -3.675000000036288e-06 | -9.096534653555168e-01 | PASS |
foss_cmake: [foss2023a-mpi, foss-min-mpi] | -3.445582500000000e-01 | -3.675000000036288e-06 | -9.096534653555168e-01 | PASS |
foss_mpi_min_autotools: [foss2023a-mpi] | -3.445582500000000e-01 | -3.675000000036288e-06 | -9.096534653555168e-01 | PASS |
foss_cmake: [foss2022a-mpi, foss-full-mpi] | -3.445582500000000e-01 | -3.675000000036288e-06 | -9.096534653555168e-01 | PASS |
foss_cmake: [foss2023a-mpi, foss-full-mpi] | -3.445582500000000e-01 | -3.675000000036288e-06 | -9.096534653555168e-01 | PASS |
foss_autotools: [foss2023b-serial] | -3.445582300000000e-01 | -3.655000000046815e-06 | -9.047029703086176e-01 | PASS |
foss_omp_autotools: [foss2023a-serial] | -3.445582300000000e-01 | -3.655000000046815e-06 | -9.047029703086176e-01 | PASS |
foss_mpi_opt_autotools: [foss2023a-mpi] | -3.445582500000000e-01 | -3.675000000036288e-06 | -9.096534653555168e-01 | PASS |
foss_mpi_autotools: [foss2022a-mpi] | -3.445582500000000e-01 | -3.675000000036288e-06 | -9.096534653555168e-01 | PASS |
foss_mpi_autotools: [foss2023a-mpi] | -3.445582500000000e-01 | -3.675000000036288e-06 | -9.096534653555168e-01 | PASS |
intel_omp_autotools: [intel2022a-serial] | -3.445582300000000e-01 | -3.655000000046815e-06 | -9.047029703086176e-01 | PASS |
intel_omp_autotools: [intel2023a-serial] | -3.445582300000000e-01 | -3.655000000046815e-06 | -9.047029703086176e-01 | PASS |
foss_ppc_autotools: [foss2022a-serial] | -3.445582300000000e-01 | -3.655000000046815e-06 | -9.047029703086176e-01 | PASS |
foss_debug_autotools: [foss2023a-serial] | -3.445582300000000e-01 | -3.655000000046815e-06 | -9.047029703086176e-01 | PASS |
foss_cuda_autotools: [foss2022a-cuda-mpi] | -3.445508900000000e-01 | 3.684999999975513e-06 | 9.121287128652260e-01 | PASS |
intel_mpi_autotools: [intel2023a-mpi] | -3.445582500000000e-01 | -3.675000000036288e-06 | -9.096534653555168e-01 | PASS |
foss_mpi_debug_autotools: [foss2023a-mpi] | -3.445582500000000e-01 | -3.675000000036288e-06 | -9.096534653555168e-01 | PASS |
foss_mpi_omp_autotools: [foss2023a-mpi] | -3.445582500000000e-01 | -3.675000000036288e-06 | -9.096534653555168e-01 | PASS |
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -3.445509000000000e-01 | 3.674999999980777e-06 | 9.096534653417764e-01 | PASS |
intel_mpi_omp_autotools: [intel2022a-mpi] | -3.445582500000000e-01 | -3.675000000036288e-06 | -9.096534653555168e-01 | PASS |