Match comparison for gga_c_am05 Correlation (match type 12244)

Commits > Commit dbbd967b788cdda4a2df74a46ac2e5066a09d99b > Input 03-xc.gga_c_am05.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-3.372678500000000e-02 3.690000000000000e-07 -3.372707812500000e-02 1.621811776227322e-07 -3.372678500000000e-02 3.350000000006126e-07 PASS

Checks for this match

  • MPI builders have different values.
  • GPU builders have different values.
  • Intel® builders have different values.
    Zen 4 builders have different values.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: -0.033726784999999995, precision: 0.000000369
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] -3.372712000000000e-02 -3.350000000040820e-07 -9.078590786018483e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] -3.372712000000000e-02 -3.350000000040820e-07 -9.078590786018483e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -3.372712000000000e-02 -3.350000000040820e-07 -9.078590786018483e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -3.372712000000000e-02 -3.350000000040820e-07 -9.078590786018483e-01 PASS
foss-serial-min: [foss2022a-serial] -3.372712000000000e-02 -3.350000000040820e-07 -9.078590786018483e-01 PASS
foss-serial-min: [foss2023b-serial] -3.372712000000000e-02 -3.350000000040820e-07 -9.078590786018483e-01 PASS
foss-serial-full: [foss2023b-serial] -3.372712000000000e-02 -3.350000000040820e-07 -9.078590786018483e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -3.372712000000000e-02 -3.350000000040820e-07 -9.078590786018483e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] -3.372712000000000e-02 -3.350000000040820e-07 -9.078590786018483e-01 PASS
foss-serial-min: [foss2023a-serial] -3.372712000000000e-02 -3.350000000040820e-07 -9.078590786018483e-01 PASS
intel-serial: [intel2023a-serial] -3.372712000000000e-02 -3.350000000040820e-07 -9.078590786018483e-01 PASS
foss-opt-full: [foss2023a-serial] -3.372712000000000e-02 -3.350000000040820e-07 -9.078590786018483e-01 PASS
foss-serial-full: [foss2023a-serial] -3.372712000000000e-02 -3.350000000040820e-07 -9.078590786018483e-01 PASS
foss-serial-debug: [foss2023a-serial] -3.372712000000000e-02 -3.350000000040820e-07 -9.078590786018483e-01 PASS
foss-ppc: [foss2022a-serial] -3.372712000000000e-02 -3.350000000040820e-07 -9.078590786018483e-01 PASS
intel-omp: [intel2023a-serial] -3.372712000000000e-02 -3.350000000040820e-07 -9.078590786018483e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -3.372712000000000e-02 -3.350000000040820e-07 -9.078590786018483e-01 PASS
intel-omp: [intel2022a-serial] -3.372712000000000e-02 -3.350000000040820e-07 -9.078590786018483e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -3.372712000000000e-02 -3.350000000040820e-07 -9.078590786018483e-01 PASS
foss-mpi-full: [foss2023a-mpi] -3.372712000000000e-02 -3.350000000040820e-07 -9.078590786018483e-01 PASS
foss-omp-full: [foss2023a-serial] -3.372712000000000e-02 -3.350000000040820e-07 -9.078590786018483e-01 PASS
foss-mpi-opt-full: [foss2023a-mpi] -3.372712000000000e-02 -3.350000000040820e-07 -9.078590786018483e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -3.372712000000000e-02 -3.350000000040820e-07 -9.078590786018483e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -3.372712000000000e-02 -3.350000000040820e-07 -9.078590786018483e-01 PASS
foss-mpi-min: [foss2022a-mpi] -3.372712000000000e-02 -3.350000000040820e-07 -9.078590786018483e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -3.372712000000000e-02 -3.350000000040820e-07 -9.078590786018483e-01 PASS
foss-mpi-debug: [foss2023a-mpi] -3.372712000000000e-02 -3.350000000040820e-07 -9.078590786018483e-01 PASS
cuda-serial: [foss2022a-cuda-mpi] -3.372645000000000e-02 3.349999999971431e-07 9.078590785830438e-01 PASS
foss-mpi-min: [foss2023a-mpi] -3.372712000000000e-02 -3.350000000040820e-07 -9.078590786018483e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] -3.372712000000000e-02 -3.350000000040820e-07 -9.078590786018483e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -3.372712000000000e-02 -3.350000000040820e-07 -9.078590786018483e-01 PASS
cuda-mpi-omp: [foss2022a-cuda-mpi] -3.372645000000000e-02 3.349999999971431e-07 9.078590785830438e-01 PASS