Match comparison for Energy [step 1] (match type 14077)

Commits > Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e > Input 05-time_propagation.05-td_md.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-3.791009280177000e+01 1.900000000000000e-10 -3.791009280177386e+01 7.368205976481000e-14 -3.791009280177386e+01 1.385558334732195e-13 PASS
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Detailed information

Reference: -37.91009280177, precision: 0.00000000019
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] -3.791009280177379e+01 -3.787192781601334e-12 -1.993259358737544e-02 PASS
foss_min_autotools: [foss2023a-serial] -3.791009280177379e+01 -3.794298208958935e-12 -1.996999057346808e-02 PASS
foss_cmake: [foss2022a-serial, foss-full] -3.791009280177379e+01 -3.787192781601334e-12 -1.993259358737544e-02 PASS
foss_min_autotools: [foss2022a-serial] -3.791009280177379e+01 -3.794298208958935e-12 -1.996999057346808e-02 PASS
foss_min_autotools: [foss2023b-serial] -3.791009280177379e+01 -3.794298208958935e-12 -1.996999057346808e-02 PASS
foss_autotools: [foss2022a-serial] -3.791009280177379e+01 -3.794298208958935e-12 -1.996999057346808e-02 PASS
foss_autotools: [foss2023b-serial] -3.791009280177379e+01 -3.794298208958935e-12 -1.996999057346808e-02 PASS
intel_autotools: [intel2023a-serial] -3.791009280177400e+01 -4.000355602329364e-12 -2.105450317015455e-02 PASS
foss_autotools: [foss2023a-serial] -3.791009280177379e+01 -3.794298208958935e-12 -1.996999057346808e-02 PASS
foss_opt_autotools: [foss2023a-serial] -3.791009280177379e+01 -3.787192781601334e-12 -1.993259358737544e-02 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -3.791009280177390e+01 -3.900879619322950e-12 -2.053094536485763e-02 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -3.791009280177390e+01 -3.900879619322950e-12 -2.053094536485763e-02 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -3.791009280177392e+01 -3.922195901395753e-12 -2.064313632313554e-02 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -3.791009280177392e+01 -3.922195901395753e-12 -2.064313632313554e-02 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -3.791009280177392e+01 -3.922195901395753e-12 -2.064313632313554e-02 PASS
foss_omp_autotools: [foss2023a-serial] -3.791009280177391e+01 -3.915090474038152e-12 -2.060573933704291e-02 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -3.791009280177392e+01 -3.922195901395753e-12 -2.064313632313554e-02 PASS
foss_mpi_autotools: [foss2022a-mpi] -3.791009280177394e+01 -3.943512183468556e-12 -2.075532728141346e-02 PASS
foss_mpi_autotools: [foss2023a-mpi] -3.791009280177394e+01 -3.943512183468556e-12 -2.075532728141346e-02 PASS
intel_omp_autotools: [intel2023a-serial] -3.791009280177381e+01 -3.815614491031738e-12 -2.008218153174599e-02 PASS
intel_omp_autotools: [intel2022a-serial] -3.791009280177381e+01 -3.815614491031738e-12 -2.008218153174599e-02 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -3.791009280177392e+01 -3.922195901395753e-12 -2.064313632313554e-02 PASS
foss_debug_autotools: [foss2023a-serial] -3.791009280177379e+01 -3.794298208958935e-12 -1.996999057346808e-02 PASS
foss_ppc_autotools: [foss2022a-serial] -3.791009280177379e+01 -3.787192781601334e-12 -1.993259358737544e-02 PASS
intel_mpi_autotools: [intel2023a-mpi] -3.791009280177375e+01 -3.751665644813329e-12 -1.974560865691226e-02 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -3.791009280177394e+01 -3.943512183468556e-12 -2.075532728141346e-02 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -3.791009280177391e+01 -3.915090474038152e-12 -2.060573933704291e-02 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -3.791009280177391e+01 -3.915090474038152e-12 -2.060573933704291e-02 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -3.791009280177372e+01 -3.723243935382925e-12 -1.959602071254171e-02 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -3.791009280177379e+01 -3.787192781601334e-12 -1.993259358737544e-02 PASS