Match comparison for gga_xc_xlyp Correlation (match type 12428)

Commits > Commit 155f01ef7d18124a1050c3611747e8f8b44bbe31 > Input 03-xc.gga_xc_xlyp.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-3.350570800000000e-01 4.140000000000000e-06 -3.245899437500001e-01 5.829807489669951e-02 -1.675304200000000e-01 1.675304200000000e-01 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: -0.33505708, precision: 0.00000414
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] -3.350608200000000e-01 -3.739999999974319e-06 -9.033816425058743e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] -3.350608200000000e-01 -3.739999999974319e-06 -9.033816425058743e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -3.350608400000000e-01 -3.760000000019303e-06 -9.082125603911361e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -3.350608400000000e-01 -3.760000000019303e-06 -9.082125603911361e-01 PASS
foss-serial-min: [foss2022a-serial] -3.350608200000000e-01 -3.739999999974319e-06 -9.033816425058743e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] -3.350608200000000e-01 -3.739999999974319e-06 -9.033816425058743e-01 PASS
foss-serial-min: [foss2023b-serial] -3.350608200000000e-01 -3.739999999974319e-06 -9.033816425058743e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -3.350608200000000e-01 -3.739999999974319e-06 -9.033816425058743e-01 PASS
foss-serial-min: [foss2023a-serial] -3.350608200000000e-01 -3.739999999974319e-06 -9.033816425058743e-01 PASS
intel_autotools: [intel2023a-serial] -3.350608200000000e-01 -3.739999999974319e-06 -9.033816425058743e-01 PASS
foss-serial-full: [foss2023a-serial] -3.350608200000000e-01 -3.739999999974319e-06 -9.033816425058743e-01 PASS
foss-opt-full: [foss2023a-serial] -3.350608200000000e-01 -3.739999999974319e-06 -9.033816425058743e-01 PASS
foss-serial-full: [foss2023b-serial] -3.350608200000000e-01 -3.739999999974319e-06 -9.033816425058743e-01 PASS
foss-ppc: [foss2022a-serial] -3.350608200000000e-01 -3.739999999974319e-06 -9.033816425058743e-01 PASS
intel_omp_autotools: [intel2023a-serial] -3.350608200000000e-01 -3.739999999974319e-06 -9.033816425058743e-01 PASS
foss-serial-debug: [foss2023a-serial] -3.350608200000000e-01 -3.739999999974319e-06 -9.033816425058743e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -3.350608400000000e-01 -3.760000000019303e-06 -9.082125603911361e-01 PASS
intel_omp_autotools: [intel2022a-serial] -3.350608200000000e-01 -3.739999999974319e-06 -9.033816425058743e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -3.350608400000000e-01 -3.760000000019303e-06 -9.082125603911361e-01 PASS
foss-mpi-opt-full: [foss2023a-mpi] -3.350608400000000e-01 -3.760000000019303e-06 -9.082125603911361e-01 PASS
foss-omp-full: [foss2023a-serial] -3.350608200000000e-01 -3.739999999974319e-06 -9.033816425058743e-01 PASS
foss-mpi-full: [foss2023a-mpi] -3.350608400000000e-01 -3.760000000019303e-06 -9.082125603911361e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -3.350608400000000e-01 -3.760000000019303e-06 -9.082125603911361e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -3.350608400000000e-01 -3.760000000019303e-06 -9.082125603911361e-01 PASS
foss-mpi-debug: [foss2023a-mpi] -3.350608400000000e-01 -3.760000000019303e-06 -9.082125603911361e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -3.350608400000000e-01 -3.760000000019303e-06 -9.082125603911361e-01 PASS
foss-mpi-min: [foss2023a-mpi] -3.350608400000000e-01 -3.760000000019303e-06 -9.082125603911361e-01 PASS
foss-mpi-min: [foss2022a-mpi] -3.350608400000000e-01 -3.760000000019303e-06 -9.082125603911361e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] -3.350608400000000e-01 -3.760000000019303e-06 -9.082125603911361e-01 PASS
cuda-serial: [foss2022a-cuda-mpi] 0.000000000000000e+00 3.350570800000000e-01 8.093166183574879e+04 FAIL
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -3.350533200000000e-01 3.760000000019303e-06 9.082125603911361e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -3.350608400000000e-01 -3.760000000019303e-06 -9.082125603911361e-01 PASS