Match comparison for lda_c_ob_pz Correlation (match type 12448)

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Input 03-xc.lda_c_ob_pz.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-3.653124000000001e-02 3.850000000000000e-07 -3.653153814814816e-02 1.833239803074433e-07 -3.653124000000001e-02 3.499999999996561e-07 PASS

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Detailed information

Reference: -0.036531240000000006, precision: 0.000000385
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -3.653159000000000e-02 -3.499999999961867e-07 -9.090909090810043e-01 PASS
spack_foss-2022a_serial_min -3.653159000000000e-02 -3.499999999961867e-07 -9.090909090810043e-01 PASS
foss-2022a_ppc -3.653159000000000e-02 -3.499999999961867e-07 -9.090909090810043e-01 PASS
spack_foss-2022a_serial_opt -3.653159000000000e-02 -3.499999999961867e-07 -9.090909090810043e-01 PASS
spack_foss-2022a_serial -3.653159000000000e-02 -3.499999999961867e-07 -9.090909090810043e-01 PASS
foss-2022a_opt -3.653159000000000e-02 -3.499999999961867e-07 -9.090909090810043e-01 PASS
intel-2022b -3.653159000000000e-02 -3.499999999961867e-07 -9.090909090810043e-01 PASS
intel-2022a -3.653159000000000e-02 -3.499999999961867e-07 -9.090909090810043e-01 PASS
spack_foss-2022a_serial_omp -3.653159000000000e-02 -3.499999999961867e-07 -9.090909090810043e-01 PASS
cmake_foss_2022a_full_mpi -3.653159000000000e-02 -3.499999999961867e-07 -9.090909090810043e-01 PASS
spack_foss-2022a_serial_debug -3.653159000000000e-02 -3.499999999961867e-07 -9.090909090810043e-01 PASS
foss-2022a_omp -3.653159000000000e-02 -3.499999999961867e-07 -9.090909090810043e-01 PASS
intel-2022a_omp -3.653159000000000e-02 -3.499999999961867e-07 -9.090909090810043e-01 PASS
intel-2022b_impi -3.653159000000000e-02 -3.499999999961867e-07 -9.090909090810043e-01 PASS
intel-2022a_impi -3.653159000000000e-02 -3.499999999961867e-07 -9.090909090810043e-01 PASS
eb_fosscuda-2022a_mpi_omp -3.653089000000000e-02 3.500000000031256e-07 9.090909090990275e-01 PASS
eb_fosscuda-2022a -3.653089000000000e-02 3.500000000031256e-07 9.090909090990275e-01 PASS
cmake_foss_2022a_min_serial -3.653159000000000e-02 -3.499999999961867e-07 -9.090909090810043e-01 PASS
foss-2022a_mpi_omp -3.653159000000000e-02 -3.499999999961867e-07 -9.090909090810043e-01 PASS
cmake_foss_2022a_min_mpi -3.653159000000000e-02 -3.499999999961867e-07 -9.090909090810043e-01 PASS
eb_foss-2022a -3.653159000000000e-02 -3.499999999961867e-07 -9.090909090810043e-01 PASS
eb_foss-2022b_libxc6 -3.653159000000000e-02 -3.499999999961867e-07 -9.090909090810043e-01 PASS
eb_foss-2022a_debug -3.653159000000000e-02 -3.499999999961867e-07 -9.090909090810043e-01 PASS
intel-2022a_omp_impi -3.653159000000000e-02 -3.499999999961867e-07 -9.090909090810043e-01 PASS
eb_foss-2022a_mpi -3.653159000000000e-02 -3.499999999961867e-07 -9.090909090810043e-01 PASS
eb_foss-2022b_libxc6_mpi -3.653159000000000e-02 -3.499999999961867e-07 -9.090909090810043e-01 PASS
eb_foss-2022a_mpi_debug -3.653159000000000e-02 -3.499999999961867e-07 -9.090909090810043e-01 PASS