Match comparison for dRDMFT converged energy (match type 15680)

Commits > Commit bb161c2d0107cec853e686df3a469ebc444968d7 > Input 16-dressed-rdmft.03-rdmft.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-8.889465539750000e-01 8.700000000000000e-04 -8.889825720012904e-01 9.263510018567360e-06 -8.889905355600000e-01 1.653901999998375e-05 PASS

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Detailed information

Reference: -0.888946553975, precision: 0.00087
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] -8.889796210200001e-01 -3.306704500005697e-05 -3.800809770121491e-02 PASS
foss_min_autotools: [foss2023a-serial] -8.889806917700001e-01 -3.413779500005543e-05 -3.923884482764992e-02 PASS
foss_cmake: [foss2022a-serial, foss-full] -8.889796210200001e-01 -3.306704500005697e-05 -3.800809770121491e-02 PASS
foss_min_autotools: [foss2023b-serial] -8.889806917700001e-01 -3.413779500005543e-05 -3.923884482764992e-02 PASS
foss_min_autotools: [foss2022a-serial] -8.889806917700001e-01 -3.413779500005543e-05 -3.923884482764992e-02 PASS
foss_autotools: [foss2022a-serial] -8.889806917700001e-01 -3.413779500005543e-05 -3.923884482764992e-02 PASS
foss_opt_autotools: [foss2023a-serial] -8.889785249200000e-01 -3.197094499995945e-05 -3.674821264363155e-02 PASS
foss_cmake_mpi_min: [foss2023a-mpi] -8.889767835100000e-01 -3.022953499998149e-05 -3.474659195400171e-02 PASS
foss_cmake_mpi_min: [foss2022a-mpi] -8.889767835100000e-01 -3.022953499998149e-05 -3.474659195400171e-02 PASS
foss_autotools: [foss2023b-serial] -8.889806917700001e-01 -3.413779500005543e-05 -3.923884482764992e-02 PASS
intel_autotools: [intel2023a-serial] -8.890070745799999e-01 -6.052060499994738e-05 -6.956391379304297e-02 PASS
foss_autotools: [foss2023a-serial] -8.889806917700001e-01 -3.413779500005543e-05 -3.923884482764992e-02 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -8.889800689100000e-01 -3.351493500003411e-05 -3.852291379314265e-02 PASS
foss_omp_autotools: [foss2023a-serial] -8.889761750300000e-01 -2.962105500003975e-05 -3.404718965521811e-02 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -8.889800689100000e-01 -3.351493500003411e-05 -3.852291379314265e-02 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -8.889811727900000e-01 -3.461881499999819e-05 -3.979174137930827e-02 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -8.890036809100000e-01 -5.712693500004029e-05 -6.566314367820723e-02 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -8.889811727900000e-01 -3.461881499999819e-05 -3.979174137930827e-02 PASS
intel_omp_autotools: [intel2023a-serial] -8.889739965400000e-01 -2.744256499997988e-05 -3.154317816089641e-02 PASS
foss_mpi_autotools: [foss2023a-mpi] -8.889795506700000e-01 -3.299669500000935e-05 -3.792723563219465e-02 PASS
foss_mpi_autotools: [foss2022a-mpi] -8.889795506700000e-01 -3.299669500000935e-05 -3.792723563219465e-02 PASS
intel_omp_autotools: [intel2022a-serial] -8.889739965400000e-01 -2.744256499997988e-05 -3.154317816089641e-02 PASS
foss_debug_autotools: [foss2023a-serial] -8.889806917700001e-01 -3.413779500005543e-05 -3.923884482764992e-02 PASS
foss_ppc_autotools: [foss2022a-serial] -8.889803387700000e-01 -3.378479500004694e-05 -3.883309770120338e-02 PASS
intel_mpi_autotools: [intel2023a-mpi] -8.889803121199999e-01 -3.375814499995133e-05 -3.880246551718544e-02 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -8.889795506700000e-01 -3.299669500000935e-05 -3.792723563219465e-02 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -8.889780175899999e-01 -3.146361499994921e-05 -3.616507471258529e-02 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -8.889807063700000e-01 -3.415239500004219e-05 -3.925562643683010e-02 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -8.889747785400000e-01 -2.822456499995685e-05 -3.244202873558259e-02 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -8.890063533200000e-01 -5.979934500000006e-05 -6.873487931034490e-02 PASS
foss_valgrind_autotools: [foss2023a-serial] -8.890069899500000e-01 -6.043597500005049e-05 -6.946663793109252e-02 PASS