Match comparison for gga_x_pbea Exchange (match type 12364)

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

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-3.120116200000000e-01 3.840000000000000e-06 -3.120144699999999e-01 2.004889477795134e-06 -3.120116200000000e-01 3.489999999994886e-06 PASS

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Detailed information

Reference: -0.31201162, precision: 0.00000384
Run Value Difference Relative difference Status
cuda-mpi-omp: [foss2022a-cuda-mpi] -3.120081300000000e-01 3.489999999994886e-06 9.088541666653350e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -3.120081300000000e-01 3.489999999994886e-06 9.088541666653350e-01 PASS
foss-serial-min: [foss2022a-serial] -3.120151000000000e-01 -3.480000000000150e-06 -9.062500000000391e-01 PASS
foss-serial-min: [foss2023b-serial] -3.120151000000000e-01 -3.480000000000150e-06 -9.062500000000391e-01 PASS
foss-serial-min: [foss2023a-serial] -3.120151000000000e-01 -3.480000000000150e-06 -9.062500000000391e-01 PASS
foss-opt-full: [foss2023a-serial] -3.120151000000000e-01 -3.480000000000150e-06 -9.062500000000391e-01 PASS
foss-serial-full: [foss2023b-serial] -3.120151000000000e-01 -3.480000000000150e-06 -9.062500000000391e-01 PASS
foss-serial-full: [foss2023a-serial] -3.120151000000000e-01 -3.480000000000150e-06 -9.062500000000391e-01 PASS
intel_autotools: [intel2023a-serial] -3.120151000000000e-01 -3.480000000000150e-06 -9.062500000000391e-01 PASS
foss-ppc: [foss2022a-serial] -3.120151000000000e-01 -3.480000000000150e-06 -9.062500000000391e-01 PASS
foss-serial-debug: [foss2023a-serial] -3.120151000000000e-01 -3.480000000000150e-06 -9.062500000000391e-01 PASS
foss-mpi-opt-full: [foss2023a-mpi] -3.120151100000000e-01 -3.489999999994886e-06 -9.088541666653350e-01 PASS
intel_omp_autotools: [intel2023a-serial] -3.120151000000000e-01 -3.480000000000150e-06 -9.062500000000391e-01 PASS
foss-omp-full: [foss2023a-serial] -3.120151000000000e-01 -3.480000000000150e-06 -9.062500000000391e-01 PASS
intel_omp_autotools: [intel2022a-serial] -3.120151000000000e-01 -3.480000000000150e-06 -9.062500000000391e-01 PASS
foss-mpi-full: [foss2023a-mpi] -3.120151100000000e-01 -3.489999999994886e-06 -9.088541666653350e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -3.120151100000000e-01 -3.489999999994886e-06 -9.088541666653350e-01 PASS
foss-mpi-debug: [foss2023a-mpi] -3.120151100000000e-01 -3.489999999994886e-06 -9.088541666653350e-01 PASS
foss-mpi-min: [foss2022a-mpi] -3.120151100000000e-01 -3.489999999994886e-06 -9.088541666653350e-01 PASS
foss-mpi-min: [foss2023a-mpi] -3.120151100000000e-01 -3.489999999994886e-06 -9.088541666653350e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] -3.120151100000000e-01 -3.489999999994886e-06 -9.088541666653350e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -3.120151100000000e-01 -3.489999999994886e-06 -9.088541666653350e-01 PASS