Match comparison for lda_c_pz Int[n*v_xc] (match type 12461)

Commits > Commit 648faf2c6f79684bb4504aeb1ba8c9cb14e3b2f7 > Input 03-xc.lda_c_pz.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-4.338467500000000e-02 4.450000000000000e-07 -4.338502000000000e-02 2.121320343551587e-07 -4.338467500000000e-02 4.049999999984621e-07 PASS

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  • Intel® builders have different values.
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Detailed information

Reference: -0.043384675, precision: 0.000000445
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -4.338508000000000e-02 -4.050000000019316e-07 -9.101123595549026e-01 PASS
spack_foss-2023a_serial_min -4.338508000000000e-02 -4.050000000019316e-07 -9.101123595549026e-01 PASS
spack_foss-2023a_serial_opt -4.338508000000000e-02 -4.050000000019316e-07 -9.101123595549026e-01 PASS
spack_foss-2022a_serial -4.338508000000000e-02 -4.050000000019316e-07 -9.101123595549026e-01 PASS
spack_foss-2023a_serial -4.338508000000000e-02 -4.050000000019316e-07 -9.101123595549026e-01 PASS
spack_foss-2023b_serial -4.338508000000000e-02 -4.050000000019316e-07 -9.101123595549026e-01 PASS
spack_foss-2022a_ppc -4.338508000000000e-02 -4.050000000019316e-07 -9.101123595549026e-01 PASS
spack_foss-2023a_mpi_min -4.338508000000000e-02 -4.050000000019316e-07 -9.101123595549026e-01 PASS
spack_foss-2022a_mpi_min -4.338508000000000e-02 -4.050000000019316e-07 -9.101123595549026e-01 PASS
spack_foss-2022a_cuda_serial -4.338427000000000e-02 4.049999999949927e-07 9.101123595393095e-01 PASS
spack_foss-2023a_serial_omp -4.338508000000000e-02 -4.050000000019316e-07 -9.101123595549026e-01 PASS
spack_foss-2023a_serial_debug -4.338508000000000e-02 -4.050000000019316e-07 -9.101123595549026e-01 PASS
spack_foss-2023a_mpi_opt -4.338508000000000e-02 -4.050000000019316e-07 -9.101123595549026e-01 PASS
spack_foss-2023a_mpi -4.338508000000000e-02 -4.050000000019316e-07 -9.101123595549026e-01 PASS
spack_foss-2022a_mpi -4.338508000000000e-02 -4.050000000019316e-07 -9.101123595549026e-01 PASS
spack_foss-2023a_mpi_debug -4.338508000000000e-02 -4.050000000019316e-07 -9.101123595549026e-01 PASS
spack_foss-2022a_cuda_mpi_omp -4.338427000000000e-02 4.049999999949927e-07 9.101123595393095e-01 PASS
spack_foss-2023a_mpi_omp -4.338508000000000e-02 -4.050000000019316e-07 -9.101123595549026e-01 PASS
cmake_foss_2022a_full_serial -4.338508000000000e-02 -4.050000000019316e-07 -9.101123595549026e-01 PASS
cmake_foss_2022a_min_serial -4.338508000000000e-02 -4.050000000019316e-07 -9.101123595549026e-01 PASS
cmake_foss_2022a_min_mpi -4.338508000000000e-02 -4.050000000019316e-07 -9.101123595549026e-01 PASS
cmake_foss_2022a_full_mpi -4.338508000000000e-02 -4.050000000019316e-07 -9.101123595549026e-01 PASS
spack_intel-2023a_serial -4.338508000000000e-02 -4.050000000019316e-07 -9.101123595549026e-01 PASS
spack_intel-2022a_serial_omp -4.338508000000000e-02 -4.050000000019316e-07 -9.101123595549026e-01 PASS
spack_intel-2022a_impi_omp -4.338508000000000e-02 -4.050000000019316e-07 -9.101123595549026e-01 PASS
spack_intel-2023a_serial_omp -4.338508000000000e-02 -4.050000000019316e-07 -9.101123595549026e-01 PASS
spack_intel-2023a_impi -4.338508000000000e-02 -4.050000000019316e-07 -9.101123595549026e-01 PASS