Match comparison for Exchange (match type 1866)

Commits > Commit 4ba99df89cd19114311b0fcb367f44d4f4e26fb8 > Input 04-oep.02-jellium-exx_kli.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.026900000000000e+00 1.000000000000000e-04 -1.026909872307692e+00 7.727611295677432e-08 -1.026909995000000e+00 1.450000000069451e-07 PASS

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Detailed information

Reference: -1.0269, precision: 0.0001
Run Value Difference Relative difference Status
foss-ppc: [foss2022a-serial] -1.026909850000000e+00 -9.850000000088954e-06 -9.850000000088954e-02 PASS
foss-cmake-zen4: [foss2023a-serial, ci-foss-full] -1.026909850000000e+00 -9.850000000088954e-06 -9.850000000088954e-02 PASS
foss-cmake-zen4: [foss2023a-serial, ci-foss-min] -1.026909850000000e+00 -9.850000000088954e-06 -9.850000000088954e-02 PASS
foss-cmake-zen4: [foss2023a-mpi, ci-foss-full-mpi] -1.026909850000000e+00 -9.850000000088954e-06 -9.850000000088954e-02 PASS
foss-cmake-zen4: [foss2023a-mpi, ci-foss-min-mpi] -1.026909850000000e+00 -9.850000000088954e-06 -9.850000000088954e-02 PASS
foss-serial-full: [foss2023a-serial] -1.026909850000000e+00 -9.850000000088954e-06 -9.850000000088954e-02 PASS
intel_omp_autotools: [intel2022a-serial] -1.026909850000000e+00 -9.850000000088954e-06 -9.850000000088954e-02 PASS
intel_omp_autotools: [intel2023a-serial] -1.026909850000000e+00 -9.850000000088954e-06 -9.850000000088954e-02 PASS
foss-serial-debug: [foss2023a-serial] -1.026909850000000e+00 -9.850000000088954e-06 -9.850000000088954e-02 PASS
foss-serial-full: [foss2023b-serial] -1.026909850000000e+00 -9.850000000088954e-06 -9.850000000088954e-02 PASS
foss-opt-full: [foss2023a-serial] -1.026909850000000e+00 -9.850000000088954e-06 -9.850000000088954e-02 PASS
intel_mpi_autotools: [intel2023a-mpi] -1.026909850000000e+00 -9.850000000088954e-06 -9.850000000088954e-02 PASS
intel-serial: [intel2023a-serial] -1.026909850000000e+00 -9.850000000088954e-06 -9.850000000088954e-02 PASS
foss-omp-full: [foss2023a-serial] -1.026909850000000e+00 -9.850000000088954e-06 -9.850000000088954e-02 PASS
foss-mpi-opt-full: [foss2023a-mpi] -1.026909850000000e+00 -9.850000000088954e-06 -9.850000000088954e-02 PASS
foss-mpi-full: [foss2023a-mpi] -1.026909850000000e+00 -9.850000000088954e-06 -9.850000000088954e-02 PASS
foss-mpi-debug: [foss2023a-mpi] -1.026909850000000e+00 -9.850000000088954e-06 -9.850000000088954e-02 PASS
foss-mpi-omp-full: [foss2023a-mpi] -1.026909850000000e+00 -9.850000000088954e-06 -9.850000000088954e-02 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -1.026909850000000e+00 -9.850000000088954e-06 -9.850000000088954e-02 PASS
foss-serial-min: [foss2023a-serial] -1.026909850000000e+00 -9.850000000088954e-06 -9.850000000088954e-02 PASS
foss-serial-min: [foss2023b-serial] -1.026909850000000e+00 -9.850000000088954e-06 -9.850000000088954e-02 PASS
foss-serial-min: [foss2022a-serial] -1.026909850000000e+00 -9.850000000088954e-06 -9.850000000088954e-02 PASS
foss-mpi-min: [foss2023a-mpi] -1.026909850000000e+00 -9.850000000088954e-06 -9.850000000088954e-02 PASS
foss-mpi-min: [foss2022a-mpi] -1.026909850000000e+00 -9.850000000088954e-06 -9.850000000088954e-02 PASS
cuda-serial: [foss2022a-cuda-mpi] -1.026910140000000e+00 -1.014000000010284e-05 -1.014000000010284e-01 PASS
cuda-mpi-omp: [foss2022a-cuda-mpi] -1.026910140000000e+00 -1.014000000010284e-05 -1.014000000010284e-01 PASS