Match comparison for gga_c_pw91 Correlation (match type 12272)

Commits > Commit 49118372ba86b967cc9f5fccbbf24835f53b10d7 > Input 03-xc.gga_c_pw91.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.535891500000000e-02 1.600000000000000e-07 -1.535903851851852e-02 7.594850612744726e-08 -1.535891500000000e-02 1.450000000000062e-07 PASS

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Detailed information

Reference: -0.015358915, precision: 0.00000016
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -1.535906000000000e-02 -1.450000000000062e-07 -9.062500000000390e-01 PASS
spack_foss-2023a_serial_min -1.535906000000000e-02 -1.450000000000062e-07 -9.062500000000390e-01 PASS
spack_foss-2022a_ppc -1.535906000000000e-02 -1.450000000000062e-07 -9.062500000000390e-01 PASS
spack_foss-2023a_serial -1.535906000000000e-02 -1.450000000000062e-07 -9.062500000000390e-01 PASS
spack_foss-2022a_serial -1.535906000000000e-02 -1.450000000000062e-07 -9.062500000000390e-01 PASS
spack_foss-2023a_serial_opt -1.535906000000000e-02 -1.450000000000062e-07 -9.062500000000390e-01 PASS
spack_foss-2023b_serial -1.535906000000000e-02 -1.450000000000062e-07 -9.062500000000390e-01 PASS
spack_foss-2023a_mpi_min -1.535906000000000e-02 -1.450000000000062e-07 -9.062500000000390e-01 PASS
spack_foss-2023a_serial_omp -1.535906000000000e-02 -1.450000000000062e-07 -9.062500000000390e-01 PASS
spack_intel-2022a_serial_omp -1.535906000000000e-02 -1.450000000000062e-07 -9.062500000000390e-01 PASS
spack_foss-2023a_mpi_opt -1.535906000000000e-02 -1.450000000000062e-07 -9.062500000000390e-01 PASS
spack_foss-2023a_serial_debug -1.535906000000000e-02 -1.450000000000062e-07 -9.062500000000390e-01 PASS
spack_foss-2023a_mpi -1.535906000000000e-02 -1.450000000000062e-07 -9.062500000000390e-01 PASS
cmake_foss_2022a_full_mpi -1.535906000000000e-02 -1.450000000000062e-07 -9.062500000000390e-01 PASS
spack_foss-2023a_mpi_debug -1.535906000000000e-02 -1.450000000000062e-07 -9.062500000000390e-01 PASS
spack_foss-2022a_cuda_serial -1.535877000000000e-02 1.450000000000062e-07 9.062500000000390e-01 PASS
spack_foss-2022a_cuda_mpi_omp -1.535877000000000e-02 1.450000000000062e-07 9.062500000000390e-01 PASS
spack_foss-2023a_mpi_omp -1.535906000000000e-02 -1.450000000000062e-07 -9.062500000000390e-01 PASS
cmake_foss_2022a_min_serial -1.535906000000000e-02 -1.450000000000062e-07 -9.062500000000390e-01 PASS
cmake_foss_2022a_full_serial -1.535906000000000e-02 -1.450000000000062e-07 -9.062500000000390e-01 PASS
cmake_foss_2022a_min_mpi -1.535906000000000e-02 -1.450000000000062e-07 -9.062500000000390e-01 PASS
spack_intel-2023a_serial -1.535906000000000e-02 -1.450000000000062e-07 -9.062500000000390e-01 PASS
spack_foss-2022a_mpi_min -1.535906000000000e-02 -1.450000000000062e-07 -9.062500000000390e-01 PASS
spack_intel-2022a_impi_omp -1.535906000000000e-02 -1.450000000000062e-07 -9.062500000000390e-01 PASS
spack_foss-2022a_mpi -1.535906000000000e-02 -1.450000000000062e-07 -9.062500000000390e-01 PASS
spack_intel-2023a_serial_omp -1.535906000000000e-02 -1.450000000000062e-07 -9.062500000000390e-01 PASS
spack_intel-2023a_impi -1.535906000000000e-02 -1.450000000000062e-07 -9.062500000000390e-01 PASS