Match comparison for Exchange energy (match type 25789)

Commits > Commit 4ba99df89cd19114311b0fcb367f44d4f4e26fb8 > Input 18-TiO2.02-gs_kerker.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-3.132403024000000e+01 1.570000000000000e-07 -3.132403023192308e+01 3.941133835904288e-09 -3.132403023500000e+01 4.999998637345016e-09 PASS

Checks for this match

  • GPU builders have different values.
  • Intel® builders have different values.
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Detailed information

Reference: -31.32403024, precision: 0.000000157
Run Value Difference Relative difference Status
foss-ppc: [foss2022a-serial] -3.132403023000000e+01 9.999997274690031e-09 6.369425015726135e-02 PASS
foss-cmake-zen4: [foss2023a-serial, ci-foss-full] -3.132403023000000e+01 9.999997274690031e-09 6.369425015726135e-02 PASS
foss-cmake-zen4: [foss2023a-serial, ci-foss-min] -3.132403023000000e+01 9.999997274690031e-09 6.369425015726135e-02 PASS
foss-cmake-zen4: [foss2023a-mpi, ci-foss-full-mpi] -3.132403024000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-cmake-zen4: [foss2023a-mpi, ci-foss-min-mpi] -3.132403023000000e+01 9.999997274690031e-09 6.369425015726135e-02 PASS
foss-serial-full: [foss2023a-serial] -3.132403023000000e+01 9.999997274690031e-09 6.369425015726135e-02 PASS
intel_omp_autotools: [intel2022a-serial] -3.132403023000000e+01 9.999997274690031e-09 6.369425015726135e-02 PASS
intel_omp_autotools: [intel2023a-serial] -3.132403023000000e+01 9.999997274690031e-09 6.369425015726135e-02 PASS
foss-serial-debug: [foss2023a-serial] -3.132403023000000e+01 9.999997274690031e-09 6.369425015726135e-02 PASS
foss-serial-full: [foss2023b-serial] -3.132403023000000e+01 9.999997274690031e-09 6.369425015726135e-02 PASS
foss-opt-full: [foss2023a-serial] -3.132403023000000e+01 9.999997274690031e-09 6.369425015726135e-02 PASS
intel_mpi_autotools: [intel2023a-mpi] -3.132403023000000e+01 9.999997274690031e-09 6.369425015726135e-02 PASS
intel-serial: [intel2023a-serial] -3.132403023000000e+01 9.999997274690031e-09 6.369425015726135e-02 PASS
foss-omp-full: [foss2023a-serial] -3.132403024000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-mpi-opt-full: [foss2023a-mpi] -3.132403024000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-mpi-full: [foss2023a-mpi] -3.132403024000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-mpi-debug: [foss2023a-mpi] -3.132403024000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-mpi-omp-full: [foss2023a-mpi] -3.132403023000000e+01 9.999997274690031e-09 6.369425015726135e-02 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -3.132403023000000e+01 9.999997274690031e-09 6.369425015726135e-02 PASS
foss-serial-min: [foss2023a-serial] -3.132403023000000e+01 9.999997274690031e-09 6.369425015726135e-02 PASS
foss-serial-min: [foss2023b-serial] -3.132403023000000e+01 9.999997274690031e-09 6.369425015726135e-02 PASS
foss-serial-min: [foss2022a-serial] -3.132403023000000e+01 9.999997274690031e-09 6.369425015726135e-02 PASS
foss-mpi-min: [foss2023a-mpi] -3.132403023000000e+01 9.999997274690031e-09 6.369425015726135e-02 PASS
foss-mpi-min: [foss2022a-mpi] -3.132403023000000e+01 9.999997274690031e-09 6.369425015726135e-02 PASS
cuda-serial: [foss2022a-cuda-mpi] -3.132403023000000e+01 9.999997274690031e-09 6.369425015726135e-02 PASS
cuda-mpi-omp: [foss2022a-cuda-mpi] -3.132403023000000e+01 9.999997274690031e-09 6.369425015726135e-02 PASS