Match comparison for Energy [step 20] (match type 17867)

Commits > Commit bb161c2d0107cec853e686df3a469ebc444968d7 > Input 01-propagators.10-exprk4.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.060647930997464e+01 1.060000000000000e-13 -1.060647930997465e+01 6.145204223352473e-15 -1.060647930997465e+01 1.687538997430238e-14 PASS

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Detailed information

Reference: -10.60647930997464, precision: 0.000000000000106
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] -1.060647930997465e+01 -8.881784197001252e-15 -8.379041695284201e-02 PASS
foss_min_autotools: [foss2023a-serial] -1.060647930997465e+01 -1.243449787580175e-14 -1.173065837339788e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -1.060647930997465e+01 -8.881784197001252e-15 -8.379041695284201e-02 PASS
foss_min_autotools: [foss2023b-serial] -1.060647930997465e+01 -1.243449787580175e-14 -1.173065837339788e-01 PASS
foss_min_autotools: [foss2022a-serial] -1.060647930997465e+01 -1.243449787580175e-14 -1.173065837339788e-01 PASS
foss_autotools: [foss2022a-serial] -1.060647930997465e+01 -1.243449787580175e-14 -1.173065837339788e-01 PASS
foss_opt_autotools: [foss2023a-serial] -1.060647930997465e+01 -8.881784197001252e-15 -8.379041695284201e-02 PASS
foss_cmake_mpi_min: [foss2023a-mpi] -1.060647930997465e+01 -7.105427357601002e-15 -6.703233356227360e-02 PASS
foss_cmake_mpi_min: [foss2022a-mpi] -1.060647930997465e+01 -7.105427357601002e-15 -6.703233356227360e-02 PASS
foss_autotools: [foss2023b-serial] -1.060647930997465e+01 -1.243449787580175e-14 -1.173065837339788e-01 PASS
intel_autotools: [intel2023a-serial] -1.060647930997465e+01 -1.243449787580175e-14 -1.173065837339788e-01 PASS
foss_autotools: [foss2023a-serial] -1.060647930997465e+01 -1.243449787580175e-14 -1.173065837339788e-01 PASS
foss_omp_autotools: [foss2023a-serial] -1.060647930997465e+01 -8.881784197001252e-15 -8.379041695284201e-02 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -1.060647930997465e+01 -7.105427357601002e-15 -6.703233356227360e-02 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -1.060647930997465e+01 -7.105427357601002e-15 -6.703233356227360e-02 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -1.060647930997465e+01 -7.105427357601002e-15 -6.703233356227360e-02 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -1.060647930997465e+01 -7.105427357601002e-15 -6.703233356227360e-02 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -1.060647930997465e+01 -7.105427357601002e-15 -6.703233356227360e-02 PASS
intel_omp_autotools: [intel2023a-serial] -1.060647930997466e+01 -1.953992523340276e-14 -1.843389172962524e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -1.060647930997465e+01 -7.105427357601002e-15 -6.703233356227360e-02 PASS
foss_mpi_autotools: [foss2022a-mpi] -1.060647930997465e+01 -7.105427357601002e-15 -6.703233356227360e-02 PASS
intel_omp_autotools: [intel2022a-serial] -1.060647930997466e+01 -1.953992523340276e-14 -1.843389172962524e-01 PASS
foss_debug_autotools: [foss2023a-serial] -1.060647930997465e+01 -1.243449787580175e-14 -1.173065837339788e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -1.060647930997463e+01 1.243449787580175e-14 1.173065837339788e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -1.060647930997465e+01 -1.421085471520200e-14 -1.340646671245472e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -1.060647930997465e+01 -7.105427357601002e-15 -6.703233356227360e-02 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -1.060647930997464e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -1.060647930997465e+01 -7.105427357601002e-15 -6.703233356227360e-02 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -1.060647930997466e+01 -2.131628207280301e-14 -2.010970006868208e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -1.060647930997465e+01 -5.329070518200751e-15 -5.027425017170520e-02 PASS
foss_valgrind_autotools: [foss2023a-serial] -1.060647930997464e+01 0.000000000000000e+00 0.000000000000000e+00 PASS