Match comparison for Exchange energy (match type 20687)

Commits > Commit 7674d3f014e9528d45a88358f14173f28daae041 > Input 31-acetylene_b3lyp.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-7.529563100000000e-01 3.760000000000000e-07 -7.529563064516126e-01 7.848725834938374e-09 -7.529563100000001e-01 9.999999994736442e-09 PASS

Checks for this match

  • MPI builders have different values.
  • GPU builders have different values.
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Detailed information

Reference: -0.75295631, precision: 0.000000376
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] -7.529563000000000e-01 9.999999939225290e-09 2.659574451921620e-02 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] -7.529563000000000e-01 9.999999939225290e-09 2.659574451921620e-02 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -7.529563100000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -7.529563100000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial-min: [foss2023a-serial] -7.529563000000000e-01 9.999999939225290e-09 2.659574451921620e-02 PASS
foss-serial-min: [foss2022a-serial] -7.529563000000000e-01 9.999999939225290e-09 2.659574451921620e-02 PASS
foss-serial-min: [foss2023b-serial] -7.529563000000000e-01 9.999999939225290e-09 2.659574451921620e-02 PASS
intel_autotools: [intel2023a-serial] -7.529563000000000e-01 9.999999939225290e-09 2.659574451921620e-02 PASS
foss-opt-full: [foss2023a-serial] -7.529563000000000e-01 9.999999939225290e-09 2.659574451921620e-02 PASS
foss-serial-full: [foss2023b-serial] -7.529563000000000e-01 9.999999939225290e-09 2.659574451921620e-02 PASS
foss_cmake: [foss2022a-serial, foss-min] -7.529563000000000e-01 9.999999939225290e-09 2.659574451921620e-02 PASS
foss-ppc: [foss2022a-serial] -7.529563000000000e-01 9.999999939225290e-09 2.659574451921620e-02 PASS
foss-serial-debug: [foss2023a-serial] -7.529563000000000e-01 9.999999939225290e-09 2.659574451921620e-02 PASS
intel_omp_autotools: [intel2022a-serial] -7.529563000000000e-01 9.999999939225290e-09 2.659574451921620e-02 PASS
intel_omp_autotools: [intel2023a-serial] -7.529563000000000e-01 9.999999939225290e-09 2.659574451921620e-02 PASS
foss-serial-full: [foss2023a-serial] -7.529563000000000e-01 9.999999939225290e-09 2.659574451921620e-02 PASS
foss-omp-full: [foss2023a-serial] -7.529563000000000e-01 9.999999939225290e-09 2.659574451921620e-02 PASS
foss-mpi-opt-full: [foss2023a-mpi] -7.529563200000000e-01 -1.000000005024759e-08 -2.659574481448828e-02 PASS
foss_cmake: [foss2022a-serial, foss-full] -7.529563000000000e-01 9.999999939225290e-09 2.659574451921620e-02 PASS
foss-mpi-full: [foss2023a-mpi] -7.529563100000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-mpi-min: [foss2022a-mpi] -7.529563100000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_mpi_autotools: [intel2023a-mpi] -7.529563200000000e-01 -1.000000005024759e-08 -2.659574481448828e-02 PASS
foss-mpi-debug: [foss2023a-mpi] -7.529563100000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-mpi-min: [foss2023a-mpi] -7.529563100000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-mpi-omp-full: [foss2023a-mpi] -7.529563200000000e-01 -1.000000005024759e-08 -2.659574481448828e-02 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -7.529563200000000e-01 -1.000000005024759e-08 -2.659574481448828e-02 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -7.529563200000000e-01 -1.000000005024759e-08 -2.659574481448828e-02 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -7.529563100000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -7.529563100000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -7.529563200000000e-01 -1.000000005024759e-08 -2.659574481448828e-02 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -7.529563000000000e-01 9.999999939225290e-09 2.659574451921620e-02 PASS