Match comparison for lda_c_pw Correlation (match type 12452)

Commits > Commit 9c86d3f9e0672ab6f34186f0e6ca5b729d8f047e > Input 03-xc.lda_c_pw.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-3.849596000000000e-02 4.180000000000000e-07 -3.849628153846153e-02 2.025167098068506e-07 -3.849596000000000e-02 3.799999999977433e-07 PASS

Checks for this match

  • GPU builders have different values.
  • Intel® builders have different values.
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Detailed information

Reference: -0.038495959999999996, precision: 0.000000418
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -3.849634000000000e-02 -3.800000000012127e-07 -9.090909090938103e-01 PASS
foss-2022a_ppc -3.849634000000000e-02 -3.800000000012127e-07 -9.090909090938103e-01 PASS
spack_foss-2022a_serial_min -3.849634000000000e-02 -3.800000000012127e-07 -9.090909090938103e-01 PASS
spack_foss-2022a_serial -3.849634000000000e-02 -3.800000000012127e-07 -9.090909090938103e-01 PASS
foss-2022a_opt -3.849634000000000e-02 -3.800000000012127e-07 -9.090909090938103e-01 PASS
cmake_foss_2022a_min_mpi -3.849634000000000e-02 -3.800000000012127e-07 -9.090909090938103e-01 PASS
intel-2022a -3.849634000000000e-02 -3.800000000012127e-07 -9.090909090938103e-01 PASS
cmake_foss_2022a_full_mpi -3.849634000000000e-02 -3.800000000012127e-07 -9.090909090938103e-01 PASS
spack_foss-2022a_serial_omp -3.849634000000000e-02 -3.800000000012127e-07 -9.090909090938103e-01 PASS
spack_foss-2022a_serial_debug -3.849634000000000e-02 -3.800000000012127e-07 -9.090909090938103e-01 PASS
foss-2022a_omp -3.849634000000000e-02 -3.800000000012127e-07 -9.090909090938103e-01 PASS
cmake_foss_2022a_min_serial -3.849634000000000e-02 -3.800000000012127e-07 -9.090909090938103e-01 PASS
eb_fosscuda-2022a -3.849558000000000e-02 3.799999999942738e-07 9.090909090772100e-01 PASS
intel-2022a_omp -3.849634000000000e-02 -3.800000000012127e-07 -9.090909090938103e-01 PASS
intel-2022b_impi -3.849634000000000e-02 -3.800000000012127e-07 -9.090909090938103e-01 PASS
intel-2022a_impi -3.849634000000000e-02 -3.800000000012127e-07 -9.090909090938103e-01 PASS
foss-2022a_mpi_omp -3.849634000000000e-02 -3.800000000012127e-07 -9.090909090938103e-01 PASS
eb_foss-2022a -3.849634000000000e-02 -3.800000000012127e-07 -9.090909090938103e-01 PASS
eb_foss-2022b_libxc6 -3.849634000000000e-02 -3.800000000012127e-07 -9.090909090938103e-01 PASS
eb_foss-2022a_debug -3.849634000000000e-02 -3.800000000012127e-07 -9.090909090938103e-01 PASS
intel-2022a_omp_impi -3.849634000000000e-02 -3.800000000012127e-07 -9.090909090938103e-01 PASS
eb_foss-2022a_mpi -3.849634000000000e-02 -3.800000000012127e-07 -9.090909090938103e-01 PASS
eb_foss-2022b_libxc6_mpi -3.849634000000000e-02 -3.800000000012127e-07 -9.090909090938103e-01 PASS
eb_foss-2022a_mpi_debug -3.849634000000000e-02 -3.800000000012127e-07 -9.090909090938103e-01 PASS
intel-2022b -3.849634000000000e-02 -3.800000000012127e-07 -9.090909090938103e-01 PASS
eb_fosscuda-2022a_mpi_omp -3.849558000000000e-02 3.799999999942738e-07 9.090909090772100e-01 PASS