Match comparison for lda_c_ob_pw Correlation (match type 12444)

Commits > Commit bb686499811dbfe67b92ca3aeb5b2659998636fa > 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 -3.723151944444444e-02 1.672148392605650e-07 -3.723119499999999e-02 3.649999999986997e-07 PASS

Checks for this match

  • GPU builders have different values.
  • Intel® builders have different values.
Loading plot...
Get updated match line Get updated match line with fixed reference

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
spack_foss-2022a_serial -3.723156000000000e-02 -3.650000000021691e-07 -9.102244389081525e-01 PASS
spack_foss-2022a_ppc -3.723156000000000e-02 -3.650000000021691e-07 -9.102244389081525e-01 PASS
spack_foss-2022a_mpi_min -3.723156000000000e-02 -3.650000000021691e-07 -9.102244389081525e-01 PASS
GCI_foss_cuda_autotools: [foss2022a-cuda-mpi] -3.723083000000000e-02 3.649999999952303e-07 9.102244388908485e-01 PASS
cmake_foss_2022a_full_mpi -3.723156000000000e-02 -3.650000000021691e-07 -9.102244389081525e-01 PASS
spack_foss-2022a_mpi -3.723156000000000e-02 -3.650000000021691e-07 -9.102244389081525e-01 PASS
cmake_foss_2022a_min_serial -3.723156000000000e-02 -3.650000000021691e-07 -9.102244389081525e-01 PASS
spack_foss-2023a_mpi -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
GCI_foss_mpi_opt_autotools: [foss2023a-mpi] -3.723156000000000e-02 -3.650000000021691e-07 -9.102244389081525e-01 PASS
GCI_foss-cmake: [foss2022a-serial, foss-min] -3.723156000000000e-02 -3.650000000021691e-07 -9.102244389081525e-01 PASS
GCI_foss_opt_autotools: [foss2023a-serial] -3.723156000000000e-02 -3.650000000021691e-07 -9.102244389081525e-01 PASS
GCI_foss-cmake: [foss2022a-serial, foss-full] -3.723156000000000e-02 -3.650000000021691e-07 -9.102244389081525e-01 PASS
GCI_intel_autotools: [intel2023a-serial] -3.723156000000000e-02 -3.650000000021691e-07 -9.102244389081525e-01 PASS
GCI_foss_omp_autotools: [foss2023a-serial] -3.723156000000000e-02 -3.650000000021691e-07 -9.102244389081525e-01 PASS
GCI_intel_omp_autotools: [intel2023a-serial] -3.723156000000000e-02 -3.650000000021691e-07 -9.102244389081525e-01 PASS
GCI_intel_omp_autotools: [intel2022a-serial] -3.723156000000000e-02 -3.650000000021691e-07 -9.102244389081525e-01 PASS
GCI_intel_mpi_autotools: [intel2023a-mpi] -3.723156000000000e-02 -3.650000000021691e-07 -9.102244389081525e-01 PASS
spack_foss-2023a_mpi_debug -3.723156000000000e-02 -3.650000000021691e-07 -9.102244389081525e-01 PASS
GCI_foss_ppc_autotools: [foss2022a-serial] -3.723156000000000e-02 -3.650000000021691e-07 -9.102244389081525e-01 PASS
GCI_foss_min_autotools: [foss2022a-serial] -3.723156000000000e-02 -3.650000000021691e-07 -9.102244389081525e-01 PASS
GCI_foss_min_autotools: [foss2023a-serial] -3.723156000000000e-02 -3.650000000021691e-07 -9.102244389081525e-01 PASS
spack_foss-2023a_mpi_min -3.723156000000000e-02 -3.650000000021691e-07 -9.102244389081525e-01 PASS
GCI_foss_min_autotools: [foss2023b-serial] -3.723156000000000e-02 -3.650000000021691e-07 -9.102244389081525e-01 PASS
GCI_foss_autotools: [foss2022a-serial] -3.723156000000000e-02 -3.650000000021691e-07 -9.102244389081525e-01 PASS
GCI_foss_autotools: [foss2023a-serial] -3.723156000000000e-02 -3.650000000021691e-07 -9.102244389081525e-01 PASS
GCI_foss_autotools: [foss2023b-serial] -3.723156000000000e-02 -3.650000000021691e-07 -9.102244389081525e-01 PASS
GCI_foss_debug_autotools: [foss2023a-serial] -3.723156000000000e-02 -3.650000000021691e-07 -9.102244389081525e-01 PASS
spack_foss-2023a_serial -3.723156000000000e-02 -3.650000000021691e-07 -9.102244389081525e-01 PASS
GCI_foss_mpi_min_autotools: [foss2022a-mpi] -3.723156000000000e-02 -3.650000000021691e-07 -9.102244389081525e-01 PASS
GCI_foss_mpi_min_autotools: [foss2023a-mpi] -3.723156000000000e-02 -3.650000000021691e-07 -9.102244389081525e-01 PASS
GCI_foss_mpi_autotools: [foss2022a-mpi] -3.723156000000000e-02 -3.650000000021691e-07 -9.102244389081525e-01 PASS
GCI_foss_mpi_autotools: [foss2023a-mpi] -3.723156000000000e-02 -3.650000000021691e-07 -9.102244389081525e-01 PASS
GCI_foss_mpi_omp_autotools: [foss2023a-mpi] -3.723156000000000e-02 -3.650000000021691e-07 -9.102244389081525e-01 PASS
GCI_foss_mpi_debug_autotools: [foss2023a-mpi] -3.723156000000000e-02 -3.650000000021691e-07 -9.102244389081525e-01 PASS
spack_foss-2023a_mpi_opt -3.723156000000000e-02 -3.650000000021691e-07 -9.102244389081525e-01 PASS
spack_foss-2023a_serial_debug -3.723156000000000e-02 -3.650000000021691e-07 -9.102244389081525e-01 PASS
spack_foss-2023a_serial_min -3.723156000000000e-02 -3.650000000021691e-07 -9.102244389081525e-01 PASS
spack_foss-2023a_serial_opt -3.723156000000000e-02 -3.650000000021691e-07 -9.102244389081525e-01 PASS
spack_foss-2023a_mpi_omp -3.723156000000000e-02 -3.650000000021691e-07 -9.102244389081525e-01 PASS
GCI_intel_mpi_omp_autotools: [intel2022a-mpi] -3.723156000000000e-02 -3.650000000021691e-07 -9.102244389081525e-01 PASS
spack_foss-2023b_serial -3.723156000000000e-02 -3.650000000021691e-07 -9.102244389081525e-01 PASS
spack_foss-2023a_serial_omp -3.723156000000000e-02 -3.650000000021691e-07 -9.102244389081525e-01 PASS
spack_intel-2023a_serial -3.723156000000000e-02 -3.650000000021691e-07 -9.102244389081525e-01 PASS
spack_intel-2022a_serial_omp -3.723156000000000e-02 -3.650000000021691e-07 -9.102244389081525e-01 PASS
spack_intel-2023a_serial_omp -3.723156000000000e-02 -3.650000000021691e-07 -9.102244389081525e-01 PASS
spack_intel-2023a_impi -3.723156000000000e-02 -3.650000000021691e-07 -9.102244389081525e-01 PASS
spack_intel-2022a_impi_omp -3.723156000000000e-02 -3.650000000021691e-07 -9.102244389081525e-01 PASS
spack_foss-2022a_cuda_mpi_omp -3.723083000000000e-02 3.649999999952303e-07 9.102244388908485e-01 PASS
spack_foss-2022a_cuda_serial -3.723083000000000e-02 3.649999999952303e-07 9.102244388908485e-01 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-min-mpi] -3.723156000000000e-02 -3.650000000021691e-07 -9.102244389081525e-01 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-full-mpi] -3.723156000000000e-02 -3.650000000021691e-07 -9.102244389081525e-01 PASS