Match comparison for lda_c_vwn Correlation (match type 12476)

Commits > Commit 119356330ffc33ec037b7259f31bc868121af1f1 > Input 03-xc.lda_c_vwn.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-3.869322500000000e-02 4.240000000000000e-07 -3.869351375000001e-02 2.546535636913230e-07 -3.869322500000000e-02 3.850000000020504e-07 PASS

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  • Intel® builders have different values.
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Detailed information

Reference: -0.038693225, precision: 0.000000424
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -3.869361000000000e-02 -3.850000000055198e-07 -9.080188679375467e-01 PASS
spack_foss-2023a_serial_min -3.869361000000000e-02 -3.850000000055198e-07 -9.080188679375467e-01 PASS
spack_foss-2022a_serial_opt -3.869361000000000e-02 -3.850000000055198e-07 -9.080188679375467e-01 PASS
spack_foss-2022a_serial -3.869361000000000e-02 -3.850000000055198e-07 -9.080188679375467e-01 PASS
spack_foss-2022a_ppc -3.869361000000000e-02 -3.850000000055198e-07 -9.080188679375467e-01 PASS
spack_foss-2022a_mpi_min -3.869361000000000e-02 -3.850000000055198e-07 -9.080188679375467e-01 PASS
spack_foss-2023a_mpi_min -3.869361000000000e-02 -3.850000000055198e-07 -9.080188679375467e-01 PASS
spack_foss-2022a_mpi_opt -3.869361000000000e-02 -3.850000000055198e-07 -9.080188679375467e-01 PASS
spack_foss-2022a_serial_debug -3.869361000000000e-02 -3.850000000055198e-07 -9.080188679375467e-01 PASS
spack_intel-2022a_serial_omp -3.869361000000000e-02 -3.850000000055198e-07 -9.080188679375467e-01 PASS
spack_foss-2022a_mpi -3.869361000000000e-02 -3.850000000055198e-07 -9.080188679375467e-01 PASS
spack_intel-2023a_impi -3.869361000000000e-02 -3.850000000055198e-07 -9.080188679375467e-01 PASS
spack_foss-2022a_mpi_debug -3.869361000000000e-02 -3.850000000055198e-07 -9.080188679375467e-01 PASS
spack_foss-2022a_cuda_serial -3.869284000000000e-02 3.849999999985809e-07 9.080188679211815e-01 PASS
spack_foss-2022a_cuda_mpi_omp -3.869284000000000e-02 3.849999999985809e-07 9.080188679211815e-01 PASS
spack_intel-2022a_impi_omp -3.869361000000000e-02 -3.850000000055198e-07 -9.080188679375467e-01 PASS