Match comparison for External energy (match type 30572)

Commits > Commit ab5faecb27d88076e64ba8608dc3fc5641398a04 > Input 07-mgga.04-br89_gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-2.834239360000000e+01 1.420000000000000e-06 -2.834239394030303e+01 5.201892701376103e-08 -2.834239381500000e+01 1.649999994413065e-07 PASS

Checks for this match

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Detailed information

Reference: -28.342393599999998, precision: 0.00000142
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-full] -2.834239394000000e+01 -3.400000032627304e-07 -2.394366220160073e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-min] -2.834239394000000e+01 -3.400000032627304e-07 -2.394366220160073e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] -2.834239395000000e+01 -3.500000040901341e-07 -2.464788761198128e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -2.834239394000000e+01 -3.400000032627304e-07 -2.394366220160073e-01 PASS
foss-serial-min: [foss2023a-serial] -2.834239395000000e+01 -3.500000040901341e-07 -2.464788761198128e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -2.834239395000000e+01 -3.500000040901341e-07 -2.464788761198128e-01 PASS
foss-serial-min: [foss2022a-serial] -2.834239395000000e+01 -3.500000040901341e-07 -2.464788761198128e-01 PASS
intel_autotools: [intel2023a-serial] -2.834239395000000e+01 -3.500000040901341e-07 -2.464788761198128e-01 PASS
foss-serial-min: [foss2023b-serial] -2.834239395000000e+01 -3.500000040901341e-07 -2.464788761198128e-01 PASS
foss-opt-full: [foss2023a-serial] -2.834239395000000e+01 -3.500000040901341e-07 -2.464788761198128e-01 PASS
foss_autotools: [foss2022a-serial] -2.834239395000000e+01 -3.500000040901341e-07 -2.464788761198128e-01 PASS
foss_autotools: [foss2023a-serial] -2.834239395000000e+01 -3.500000040901341e-07 -2.464788761198128e-01 PASS
foss_autotools: [foss2023b-serial] -2.834239395000000e+01 -3.500000040901341e-07 -2.464788761198128e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -2.834239394000000e+01 -3.400000032627304e-07 -2.394366220160073e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -2.834239395000000e+01 -3.500000040901341e-07 -2.464788761198128e-01 PASS
intel_omp_autotools: [intel2022a-serial] -2.834239396000000e+01 -3.600000013648241e-07 -2.535211277217072e-01 PASS
foss-serial-debug: [foss2023a-serial] -2.834239395000000e+01 -3.500000040901341e-07 -2.464788761198128e-01 PASS
foss-omp-full: [foss2023a-serial] -2.834239393000000e+01 -3.300000024353267e-07 -2.323943679122019e-01 PASS
intel_omp_autotools: [intel2023a-serial] -2.834239396000000e+01 -3.600000013648241e-07 -2.535211277217072e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -2.834239395000000e+01 -3.500000040901341e-07 -2.464788761198128e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -2.834239395000000e+01 -3.500000040901341e-07 -2.464788761198128e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -2.834239398000000e+01 -3.800000030196315e-07 -2.676056359293180e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -2.834239395000000e+01 -3.500000040901341e-07 -2.464788761198128e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -2.834239365000000e+01 -5.000000413701855e-08 -3.521127051902715e-02 PASS
intel_mpi_autotools: [intel2023a-mpi] -2.834239395000000e+01 -3.500000040901341e-07 -2.464788761198128e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -2.834239395000000e+01 -3.500000040901341e-07 -2.464788761198128e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -2.834239395000000e+01 -3.500000040901341e-07 -2.464788761198128e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -2.834239395000000e+01 -3.500000040901341e-07 -2.464788761198128e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -2.834239395000000e+01 -3.500000040901341e-07 -2.464788761198128e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -2.834239395000000e+01 -3.500000040901341e-07 -2.464788761198128e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -2.834239395000000e+01 -3.500000040901341e-07 -2.464788761198128e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -2.834239393000000e+01 -3.300000024353267e-07 -2.323943679122019e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -2.834239396000000e+01 -3.600000013648241e-07 -2.535211277217072e-01 PASS