Match comparison for gga_x_xpbe Exchange (match type 12388)

Commits > Commit 8ce473bc2e5cdca8ff24e2d00f27e291b995e815 > Input 03-xc.gga_x_xpbe.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-3.207269800000000e-01 4.040000000000000e-06 -3.207299718181817e-01 2.106672594762225e-06 -3.207269800000000e-01 3.670000000011164e-06 PASS

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Detailed information

Reference: -0.32072698, precision: 0.00000404
Run Value Difference Relative difference Status
cuda-mpi-omp: [foss2022a-cuda-mpi] -3.207233100000000e-01 3.670000000011164e-06 9.084158415869218e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -3.207233100000000e-01 3.670000000011164e-06 9.084158415869218e-01 PASS
foss-serial-min: [foss2022a-serial] -3.207306300000000e-01 -3.650000000021691e-06 -9.034653465400225e-01 PASS
foss-serial-min: [foss2023b-serial] -3.207306300000000e-01 -3.650000000021691e-06 -9.034653465400225e-01 PASS
foss-serial-min: [foss2023a-serial] -3.207306300000000e-01 -3.650000000021691e-06 -9.034653465400225e-01 PASS
foss-opt-full: [foss2023a-serial] -3.207306300000000e-01 -3.650000000021691e-06 -9.034653465400225e-01 PASS
foss-serial-full: [foss2023b-serial] -3.207306300000000e-01 -3.650000000021691e-06 -9.034653465400225e-01 PASS
foss-serial-full: [foss2023a-serial] -3.207306300000000e-01 -3.650000000021691e-06 -9.034653465400225e-01 PASS
intel_autotools: [intel2023a-serial] -3.207306300000000e-01 -3.650000000021691e-06 -9.034653465400225e-01 PASS
foss-ppc: [foss2022a-serial] -3.207306300000000e-01 -3.650000000021691e-06 -9.034653465400225e-01 PASS
foss-serial-debug: [foss2023a-serial] -3.207306300000000e-01 -3.650000000021691e-06 -9.034653465400225e-01 PASS
foss-mpi-opt-full: [foss2023a-mpi] -3.207306500000000e-01 -3.670000000011164e-06 -9.084158415869218e-01 PASS
intel_omp_autotools: [intel2023a-serial] -3.207306300000000e-01 -3.650000000021691e-06 -9.034653465400225e-01 PASS
foss-omp-full: [foss2023a-serial] -3.207306300000000e-01 -3.650000000021691e-06 -9.034653465400225e-01 PASS
intel_omp_autotools: [intel2022a-serial] -3.207306300000000e-01 -3.650000000021691e-06 -9.034653465400225e-01 PASS
foss-mpi-full: [foss2023a-mpi] -3.207306500000000e-01 -3.670000000011164e-06 -9.084158415869218e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -3.207306500000000e-01 -3.670000000011164e-06 -9.084158415869218e-01 PASS
foss-mpi-debug: [foss2023a-mpi] -3.207306500000000e-01 -3.670000000011164e-06 -9.084158415869218e-01 PASS
foss-mpi-min: [foss2022a-mpi] -3.207306500000000e-01 -3.670000000011164e-06 -9.084158415869218e-01 PASS
foss-mpi-min: [foss2023a-mpi] -3.207306500000000e-01 -3.670000000011164e-06 -9.084158415869218e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] -3.207306500000000e-01 -3.670000000011164e-06 -9.084158415869218e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -3.207306500000000e-01 -3.670000000011164e-06 -9.084158415869218e-01 PASS