Match comparison for lda_c_vwn Correlation (match type 12476)

Commits > Commit 045d20dc05e1b42e239243cb04e8ce4d1aad770d > Input 03-xc.lda_c_vwn.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-3.869322500000000e-02 4.240000000000000e-07 -3.748441062500001e-02 6.732398892930429e-03 -1.934680500000000e-02 1.934680500000000e-02 FAIL

Checks for this match

  • GPU builders have different values.
  • Mid point of values far away from reference. Recentering may be necessary.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: -0.038693225, precision: 0.000000424
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] -3.869361000000000e-02 -3.850000000055198e-07 -9.080188679375467e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] -3.869361000000000e-02 -3.850000000055198e-07 -9.080188679375467e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -3.869361000000000e-02 -3.850000000055198e-07 -9.080188679375467e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -3.869361000000000e-02 -3.850000000055198e-07 -9.080188679375467e-01 PASS
foss-serial-min: [foss2022a-serial] -3.869361000000000e-02 -3.850000000055198e-07 -9.080188679375467e-01 PASS
foss-serial-min: [foss2023a-serial] -3.869361000000000e-02 -3.850000000055198e-07 -9.080188679375467e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] -3.869361000000000e-02 -3.850000000055198e-07 -9.080188679375467e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -3.869361000000000e-02 -3.850000000055198e-07 -9.080188679375467e-01 PASS
intel-serial: [intel2023a-serial] -3.869361000000000e-02 -3.850000000055198e-07 -9.080188679375467e-01 PASS
foss-serial-full: [foss2023a-serial] -3.869361000000000e-02 -3.850000000055198e-07 -9.080188679375467e-01 PASS
foss-opt-full: [foss2023a-serial] -3.869361000000000e-02 -3.850000000055198e-07 -9.080188679375467e-01 PASS
foss-serial-min: [foss2023b-serial] -3.869361000000000e-02 -3.850000000055198e-07 -9.080188679375467e-01 PASS
foss-serial-full: [foss2023b-serial] -3.869361000000000e-02 -3.850000000055198e-07 -9.080188679375467e-01 PASS
foss-ppc: [foss2022a-serial] -3.869361000000000e-02 -3.850000000055198e-07 -9.080188679375467e-01 PASS
intel_omp_autotools: [intel2023a-serial] -3.869361000000000e-02 -3.850000000055198e-07 -9.080188679375467e-01 PASS
foss-omp-full: [foss2023a-serial] -3.869361000000000e-02 -3.850000000055198e-07 -9.080188679375467e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -3.869361000000000e-02 -3.850000000055198e-07 -9.080188679375467e-01 PASS
foss-serial-debug: [foss2023a-serial] -3.869361000000000e-02 -3.850000000055198e-07 -9.080188679375467e-01 PASS
intel_omp_autotools: [intel2022a-serial] -3.869361000000000e-02 -3.850000000055198e-07 -9.080188679375467e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -3.869361000000000e-02 -3.850000000055198e-07 -9.080188679375467e-01 PASS
foss-mpi-opt-full: [foss2023a-mpi] -3.869361000000000e-02 -3.850000000055198e-07 -9.080188679375467e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -3.869361000000000e-02 -3.850000000055198e-07 -9.080188679375467e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -3.869361000000000e-02 -3.850000000055198e-07 -9.080188679375467e-01 PASS
foss-mpi-full: [foss2023a-mpi] -3.869361000000000e-02 -3.850000000055198e-07 -9.080188679375467e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -3.869361000000000e-02 -3.850000000055198e-07 -9.080188679375467e-01 PASS
foss-mpi-min: [foss2022a-mpi] -3.869361000000000e-02 -3.850000000055198e-07 -9.080188679375467e-01 PASS
foss-mpi-debug: [foss2023a-mpi] -3.869361000000000e-02 -3.850000000055198e-07 -9.080188679375467e-01 PASS
foss-mpi-min: [foss2023a-mpi] -3.869361000000000e-02 -3.850000000055198e-07 -9.080188679375467e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] -3.869361000000000e-02 -3.850000000055198e-07 -9.080188679375467e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -3.869361000000000e-02 -3.850000000055198e-07 -9.080188679375467e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 0.000000000000000e+00 3.869322500000000e-02 9.125760613207547e+04 FAIL
cuda-serial: [foss2022a-cuda-mpi] -3.869284000000000e-02 3.849999999985809e-07 9.080188679211815e-01 PASS