Match comparison for lda_c_ob_pw Correlation (match type 12444)

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

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-3.723119499999999e-02 4.010000000000000e-07 -3.723150592592592e-02 1.911807223201262e-07 -3.723119499999999e-02 3.649999999986997e-07 PASS

Checks for this match

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

Reference: -0.037231194999999995, precision: 0.000000401
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -3.723156000000000e-02 -3.650000000021691e-07 -9.102244389081525e-01 PASS
spack_foss-2022a_serial_min -3.723156000000000e-02 -3.650000000021691e-07 -9.102244389081525e-01 PASS
foss-2022a_ppc -3.723156000000000e-02 -3.650000000021691e-07 -9.102244389081525e-01 PASS
spack_foss-2022a_serial_opt -3.723156000000000e-02 -3.650000000021691e-07 -9.102244389081525e-01 PASS
spack_foss-2022a_serial -3.723156000000000e-02 -3.650000000021691e-07 -9.102244389081525e-01 PASS
foss-2022a_opt -3.723156000000000e-02 -3.650000000021691e-07 -9.102244389081525e-01 PASS
intel-2022b -3.723156000000000e-02 -3.650000000021691e-07 -9.102244389081525e-01 PASS
intel-2022a -3.723156000000000e-02 -3.650000000021691e-07 -9.102244389081525e-01 PASS
spack_foss-2022a_serial_omp -3.723156000000000e-02 -3.650000000021691e-07 -9.102244389081525e-01 PASS
cmake_foss_2022a_full_mpi -3.723156000000000e-02 -3.650000000021691e-07 -9.102244389081525e-01 PASS
spack_foss-2022a_serial_debug -3.723156000000000e-02 -3.650000000021691e-07 -9.102244389081525e-01 PASS
foss-2022a_omp -3.723156000000000e-02 -3.650000000021691e-07 -9.102244389081525e-01 PASS
intel-2022a_omp -3.723156000000000e-02 -3.650000000021691e-07 -9.102244389081525e-01 PASS
intel-2022b_impi -3.723156000000000e-02 -3.650000000021691e-07 -9.102244389081525e-01 PASS
intel-2022a_impi -3.723156000000000e-02 -3.650000000021691e-07 -9.102244389081525e-01 PASS
eb_fosscuda-2022a_mpi_omp -3.723083000000000e-02 3.649999999952303e-07 9.102244388908485e-01 PASS
eb_fosscuda-2022a -3.723083000000000e-02 3.649999999952303e-07 9.102244388908485e-01 PASS
cmake_foss_2022a_min_serial -3.723156000000000e-02 -3.650000000021691e-07 -9.102244389081525e-01 PASS
foss-2022a_mpi_omp -3.723156000000000e-02 -3.650000000021691e-07 -9.102244389081525e-01 PASS
cmake_foss_2022a_min_mpi -3.723156000000000e-02 -3.650000000021691e-07 -9.102244389081525e-01 PASS
eb_foss-2022a -3.723156000000000e-02 -3.650000000021691e-07 -9.102244389081525e-01 PASS
eb_foss-2022b_libxc6 -3.723156000000000e-02 -3.650000000021691e-07 -9.102244389081525e-01 PASS
eb_foss-2022a_debug -3.723156000000000e-02 -3.650000000021691e-07 -9.102244389081525e-01 PASS
intel-2022a_omp_impi -3.723156000000000e-02 -3.650000000021691e-07 -9.102244389081525e-01 PASS
eb_foss-2022a_mpi -3.723156000000000e-02 -3.650000000021691e-07 -9.102244389081525e-01 PASS
eb_foss-2022b_libxc6_mpi -3.723156000000000e-02 -3.650000000021691e-07 -9.102244389081525e-01 PASS
eb_foss-2022a_mpi_debug -3.723156000000000e-02 -3.650000000021691e-07 -9.102244389081525e-01 PASS