Match comparison for PBE0 OEP Exchange (match type 12510)

Commits > Commit 3f3300a09a325083399ad405019c399609c6d1c2 > Input 03-xc.pbe0_oep.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-6.322018000000000e-02 3.670000000000000e-06 -6.124152250000000e-02 1.099930220653536e-02 -3.161176000000000e-02 3.161176000000000e-02 FAIL

Checks for this match

  • 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: -0.06322018, precision: 0.00000367
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] -6.321684000000000e-02 3.340000000004451e-06 9.100817438704225e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] -6.321684000000000e-02 3.340000000004451e-06 9.100817438704225e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -6.321684000000000e-02 3.340000000004451e-06 9.100817438704225e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -6.321684000000000e-02 3.340000000004451e-06 9.100817438704225e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] -6.321684000000000e-02 3.340000000004451e-06 9.100817438704225e-01 PASS
foss-serial-min: [foss2023a-serial] -6.321684000000000e-02 3.340000000004451e-06 9.100817438704225e-01 PASS
foss-serial-min: [foss2022a-serial] -6.321684000000000e-02 3.340000000004451e-06 9.100817438704225e-01 PASS
foss-opt-full: [foss2023a-serial] -6.321684000000000e-02 3.340000000004451e-06 9.100817438704225e-01 PASS
foss-serial-min: [foss2023b-serial] -6.321684000000000e-02 3.340000000004451e-06 9.100817438704225e-01 PASS
foss-serial-full: [foss2023b-serial] -6.321684000000000e-02 3.340000000004451e-06 9.100817438704225e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -6.321684000000000e-02 3.340000000004451e-06 9.100817438704225e-01 PASS
intel_autotools: [intel2023a-serial] -6.321684000000000e-02 3.340000000004451e-06 9.100817438704225e-01 PASS
foss-serial-full: [foss2023a-serial] -6.321684000000000e-02 3.340000000004451e-06 9.100817438704225e-01 PASS
foss-ppc: [foss2022a-serial] -6.321684000000000e-02 3.340000000004451e-06 9.100817438704225e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -6.321684000000000e-02 3.340000000004451e-06 9.100817438704225e-01 PASS
foss-serial-debug: [foss2023a-serial] -6.321684000000000e-02 3.340000000004451e-06 9.100817438704225e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -6.321684000000000e-02 3.340000000004451e-06 9.100817438704225e-01 PASS
intel_omp_autotools: [intel2022a-serial] -6.321684000000000e-02 3.340000000004451e-06 9.100817438704225e-01 PASS
intel_omp_autotools: [intel2023a-serial] -6.321684000000000e-02 3.340000000004451e-06 9.100817438704225e-01 PASS
foss-mpi-opt-full: [foss2023a-mpi] -6.321684000000000e-02 3.340000000004451e-06 9.100817438704225e-01 PASS
foss-omp-full: [foss2023a-serial] -6.321684000000000e-02 3.340000000004451e-06 9.100817438704225e-01 PASS
foss-mpi-full: [foss2023a-mpi] -6.321684000000000e-02 3.340000000004451e-06 9.100817438704225e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -6.321684000000000e-02 3.340000000004451e-06 9.100817438704225e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -6.321684000000000e-02 3.340000000004451e-06 9.100817438704225e-01 PASS
foss-mpi-min: [foss2022a-mpi] -6.321684000000000e-02 3.340000000004451e-06 9.100817438704225e-01 PASS
foss-mpi-min: [foss2023a-mpi] -6.321684000000000e-02 3.340000000004451e-06 9.100817438704225e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -6.321684000000000e-02 3.340000000004451e-06 9.100817438704225e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -6.321684000000000e-02 3.340000000004451e-06 9.100817438704225e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] -6.321684000000000e-02 3.340000000004451e-06 9.100817438704225e-01 PASS
cuda-serial: [foss2022a-cuda-mpi] 0.000000000000000e+00 6.322018000000000e-02 1.722620708446866e+04 FAIL
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -6.322352000000001e-02 -3.340000000004451e-06 -9.100817438704225e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -6.321684000000000e-02 3.340000000004451e-06 9.100817438704225e-01 PASS