Match comparison for gga_xc_pbelyp1w Correlation (match type 12424)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-3.347752450000000e-01 | 4.110000000000000e-06 | -3.347784806666667e-01 | 1.865688315044342e-06 | -3.347752400000000e-01 | 3.749999999996811e-06 | PASS |
Checks for this match
- GPU builders have different values.
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Detailed information
Reference: -0.334775245, precision: 0.00000411Run | Value | Difference | Relative difference | Status |
foss_cmake: [foss2022a-serial, foss-min] | -3.347789700000000e-01 | -3.725000000009970e-06 | -9.063260340656863e-01 | PASS |
foss_cmake: [foss2022a-serial, foss-full] | -3.347789700000000e-01 | -3.725000000009970e-06 | -9.063260340656863e-01 | PASS |
foss_opt_autotools: [foss2023a-serial] | -3.347789700000000e-01 | -3.725000000009970e-06 | -9.063260340656863e-01 | PASS |
foss_min_autotools: [foss2022a-serial] | -3.347789700000000e-01 | -3.725000000009970e-06 | -9.063260340656863e-01 | PASS |
foss_min_autotools: [foss2023a-serial] | -3.347789700000000e-01 | -3.725000000009970e-06 | -9.063260340656863e-01 | PASS |
foss_min_autotools: [foss2023b-serial] | -3.347789700000000e-01 | -3.725000000009970e-06 | -9.063260340656863e-01 | PASS |
foss_autotools: [foss2022a-serial] | -3.347789700000000e-01 | -3.725000000009970e-06 | -9.063260340656863e-01 | PASS |
foss_autotools: [foss2023b-serial] | -3.347789700000000e-01 | -3.725000000009970e-06 | -9.063260340656863e-01 | PASS |
intel_autotools: [intel2023a-serial] | -3.347789700000000e-01 | -3.725000000009970e-06 | -9.063260340656863e-01 | PASS |
foss_cmake: [foss2023a-mpi, foss-min-mpi] | -3.347789900000000e-01 | -3.744999999999443e-06 | -9.111922141117867e-01 | PASS |
foss_cmake: [foss2022a-mpi, foss-min-mpi] | -3.347789900000000e-01 | -3.744999999999443e-06 | -9.111922141117867e-01 | PASS |
foss_mpi_min_autotools: [foss2022a-mpi] | -3.347789900000000e-01 | -3.744999999999443e-06 | -9.111922141117867e-01 | PASS |
foss_cmake: [foss2022a-mpi, foss-full-mpi] | -3.347789900000000e-01 | -3.744999999999443e-06 | -9.111922141117867e-01 | PASS |
foss_mpi_min_autotools: [foss2023a-mpi] | -3.347789900000000e-01 | -3.744999999999443e-06 | -9.111922141117867e-01 | PASS |
foss_autotools: [foss2023a-serial] | -3.347789700000000e-01 | -3.725000000009970e-06 | -9.063260340656863e-01 | PASS |
foss_cmake: [foss2023a-mpi, foss-full-mpi] | -3.347789900000000e-01 | -3.744999999999443e-06 | -9.111922141117867e-01 | PASS |
foss_omp_autotools: [foss2023a-serial] | -3.347789700000000e-01 | -3.725000000009970e-06 | -9.063260340656863e-01 | PASS |
intel_omp_autotools: [intel2023a-serial] | -3.347789700000000e-01 | -3.725000000009970e-06 | -9.063260340656863e-01 | PASS |
foss_mpi_autotools: [foss2023a-mpi] | -3.347789900000000e-01 | -3.744999999999443e-06 | -9.111922141117867e-01 | PASS |
intel_omp_autotools: [intel2022a-serial] | -3.347789700000000e-01 | -3.725000000009970e-06 | -9.063260340656863e-01 | PASS |
foss_mpi_autotools: [foss2022a-mpi] | -3.347789900000000e-01 | -3.744999999999443e-06 | -9.111922141117867e-01 | PASS |
foss_mpi_opt_autotools: [foss2023a-mpi] | -3.347789900000000e-01 | -3.744999999999443e-06 | -9.111922141117867e-01 | PASS |
foss_debug_autotools: [foss2023a-serial] | -3.347789700000000e-01 | -3.725000000009970e-06 | -9.063260340656863e-01 | PASS |
foss_ppc_autotools: [foss2022a-serial] | -3.347789700000000e-01 | -3.725000000009970e-06 | -9.063260340656863e-01 | PASS |
foss_mpi_debug_autotools: [foss2023a-mpi] | -3.347789900000000e-01 | -3.744999999999443e-06 | -9.111922141117867e-01 | PASS |
intel_mpi_autotools: [intel2023a-mpi] | -3.347789900000000e-01 | -3.744999999999443e-06 | -9.111922141117867e-01 | PASS |
foss_mpi_omp_autotools: [foss2023a-mpi] | -3.347789900000000e-01 | -3.744999999999443e-06 | -9.111922141117867e-01 | PASS |
intel_mpi_omp_autotools: [intel2022a-mpi] | -3.347789900000000e-01 | -3.744999999999443e-06 | -9.111922141117867e-01 | PASS |
foss_cuda_autotools: [foss2022a-cuda-mpi] | -3.347714900000000e-01 | 3.754999999994180e-06 | 9.136253041348370e-01 | PASS |
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -3.347715100000000e-01 | 3.735000000004707e-06 | 9.087591240887365e-01 | PASS |