Match comparison for gga_c_pw91 Correlation (match type 12272)

Commits > Commit 4ba99df89cd19114311b0fcb367f44d4f4e26fb8 > Input 03-xc.gga_c_pw91.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.535891500000000e-02 1.600000000000000e-07 -1.535903769230769e-02 7.727611295307630e-08 -1.535891500000000e-02 1.450000000000062e-07 PASS

Checks for this match

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

Detailed information

Reference: -0.015358915, precision: 0.00000016
Run Value Difference Relative difference Status
foss-ppc: [foss2022a-serial] -1.535906000000000e-02 -1.450000000000062e-07 -9.062500000000390e-01 PASS
foss-cmake-zen4: [foss2023a-serial, ci-foss-full] -1.535906000000000e-02 -1.450000000000062e-07 -9.062500000000390e-01 PASS
foss-cmake-zen4: [foss2023a-serial, ci-foss-min] -1.535906000000000e-02 -1.450000000000062e-07 -9.062500000000390e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, ci-foss-full-mpi] -1.535906000000000e-02 -1.450000000000062e-07 -9.062500000000390e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, ci-foss-min-mpi] -1.535906000000000e-02 -1.450000000000062e-07 -9.062500000000390e-01 PASS
foss-serial-full: [foss2023a-serial] -1.535906000000000e-02 -1.450000000000062e-07 -9.062500000000390e-01 PASS
intel_omp_autotools: [intel2022a-serial] -1.535906000000000e-02 -1.450000000000062e-07 -9.062500000000390e-01 PASS
intel_omp_autotools: [intel2023a-serial] -1.535906000000000e-02 -1.450000000000062e-07 -9.062500000000390e-01 PASS
foss-serial-debug: [foss2023a-serial] -1.535906000000000e-02 -1.450000000000062e-07 -9.062500000000390e-01 PASS
foss-serial-full: [foss2023b-serial] -1.535906000000000e-02 -1.450000000000062e-07 -9.062500000000390e-01 PASS
foss-opt-full: [foss2023a-serial] -1.535906000000000e-02 -1.450000000000062e-07 -9.062500000000390e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -1.535906000000000e-02 -1.450000000000062e-07 -9.062500000000390e-01 PASS
intel-serial: [intel2023a-serial] -1.535906000000000e-02 -1.450000000000062e-07 -9.062500000000390e-01 PASS
foss-omp-full: [foss2023a-serial] -1.535906000000000e-02 -1.450000000000062e-07 -9.062500000000390e-01 PASS
foss-mpi-opt-full: [foss2023a-mpi] -1.535906000000000e-02 -1.450000000000062e-07 -9.062500000000390e-01 PASS
foss-mpi-full: [foss2023a-mpi] -1.535906000000000e-02 -1.450000000000062e-07 -9.062500000000390e-01 PASS
foss-mpi-debug: [foss2023a-mpi] -1.535906000000000e-02 -1.450000000000062e-07 -9.062500000000390e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] -1.535906000000000e-02 -1.450000000000062e-07 -9.062500000000390e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -1.535906000000000e-02 -1.450000000000062e-07 -9.062500000000390e-01 PASS
foss-serial-min: [foss2023a-serial] -1.535906000000000e-02 -1.450000000000062e-07 -9.062500000000390e-01 PASS
foss-serial-min: [foss2023b-serial] -1.535906000000000e-02 -1.450000000000062e-07 -9.062500000000390e-01 PASS
foss-serial-min: [foss2022a-serial] -1.535906000000000e-02 -1.450000000000062e-07 -9.062500000000390e-01 PASS
foss-mpi-min: [foss2023a-mpi] -1.535906000000000e-02 -1.450000000000062e-07 -9.062500000000390e-01 PASS
foss-mpi-min: [foss2022a-mpi] -1.535906000000000e-02 -1.450000000000062e-07 -9.062500000000390e-01 PASS
cuda-serial: [foss2022a-cuda-mpi] -1.535877000000000e-02 1.450000000000062e-07 9.062500000000390e-01 PASS
cuda-mpi-omp: [foss2022a-cuda-mpi] -1.535877000000000e-02 1.450000000000062e-07 9.062500000000390e-01 PASS