Match comparison for Energy [step 5] (match type 27425)

Commits > Commit bb161c2d0107cec853e686df3a469ebc444968d7 > Input 06-caetrs.03-kick-tp1.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.042957396714843e+01 1.040000000000000e-13 -1.042957396714843e+01 4.973389834667593e-15 -1.042957396714843e+01 1.154631945610163e-14 PASS

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Detailed information

Reference: -10.42957396714843, precision: 0.000000000000104
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] -1.042957396714843e+01 -3.552713678800501e-15 -3.416070845000482e-02 PASS
foss_min_autotools: [foss2023a-serial] -1.042957396714843e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2022a-serial, foss-full] -1.042957396714843e+01 -3.552713678800501e-15 -3.416070845000482e-02 PASS
foss_min_autotools: [foss2023b-serial] -1.042957396714843e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_min_autotools: [foss2022a-serial] -1.042957396714843e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_autotools: [foss2022a-serial] -1.042957396714843e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_opt_autotools: [foss2023a-serial] -1.042957396714843e+01 -3.552713678800501e-15 -3.416070845000482e-02 PASS
foss_cmake_mpi_min: [foss2023a-mpi] -1.042957396714843e+01 -1.776356839400250e-15 -1.708035422500241e-02 PASS
foss_cmake_mpi_min: [foss2022a-mpi] -1.042957396714843e+01 -1.776356839400250e-15 -1.708035422500241e-02 PASS
foss_autotools: [foss2023b-serial] -1.042957396714843e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_autotools: [intel2023a-serial] -1.042957396714843e+01 1.776356839400250e-15 1.708035422500241e-02 PASS
foss_autotools: [foss2023a-serial] -1.042957396714843e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -1.042957396714844e+01 -5.329070518200751e-15 -5.124106267500723e-02 PASS
foss_omp_autotools: [foss2023a-serial] -1.042957396714844e+01 -8.881784197001252e-15 -8.540177112501204e-02 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -1.042957396714844e+01 -5.329070518200751e-15 -5.124106267500723e-02 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -1.042957396714843e+01 3.552713678800501e-15 3.416070845000482e-02 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -1.042957396714843e+01 3.552713678800501e-15 3.416070845000482e-02 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -1.042957396714843e+01 3.552713678800501e-15 3.416070845000482e-02 PASS
intel_omp_autotools: [intel2023a-serial] -1.042957396714844e+01 -7.105427357601002e-15 -6.832141690000963e-02 PASS
foss_mpi_autotools: [foss2023a-mpi] -1.042957396714843e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_autotools: [foss2022a-mpi] -1.042957396714843e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_omp_autotools: [intel2022a-serial] -1.042957396714844e+01 -7.105427357601002e-15 -6.832141690000963e-02 PASS
foss_debug_autotools: [foss2023a-serial] -1.042957396714843e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_ppc_autotools: [foss2022a-serial] -1.042957396714842e+01 7.105427357601002e-15 6.832141690000963e-02 PASS
intel_mpi_autotools: [intel2023a-mpi] -1.042957396714843e+01 -3.552713678800501e-15 -3.416070845000482e-02 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -1.042957396714843e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -1.042957396714842e+01 8.881784197001252e-15 8.540177112501204e-02 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -1.042957396714843e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -1.042957396714844e+01 -7.105427357601002e-15 -6.832141690000963e-02 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -1.042957396714842e+01 1.421085471520200e-14 1.366428338000193e-01 PASS
foss_valgrind_autotools: [foss2023a-serial] -1.042957396714844e+01 -7.105427357601002e-15 -6.832141690000963e-02 PASS