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

Commits > Commit 68887e7ef149674fa38f143e8d88a44249e6d867 > 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 6.223013657672378e-15 -1.060647930997464e+01 1.509903313490213e-14 PASS

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Detailed information

Reference: -10.60647930997464, precision: 0.000000000000106
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] -1.060647930997464e+01 -1.776356839400250e-15 -1.675808339056840e-02 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] -1.060647930997464e+01 -1.776356839400250e-15 -1.675808339056840e-02 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -1.060647930997464e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -1.060647930997464e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2022a-serial, foss-min] -1.060647930997464e+01 -1.776356839400250e-15 -1.675808339056840e-02 PASS
foss-serial-min: [foss2022a-serial] -1.060647930997465e+01 -8.881784197001252e-15 -8.379041695284201e-02 PASS
foss-serial-min: [foss2023a-serial] -1.060647930997465e+01 -8.881784197001252e-15 -8.379041695284201e-02 PASS
foss-serial-min: [foss2023b-serial] -1.060647930997465e+01 -8.881784197001252e-15 -8.379041695284201e-02 PASS
foss_cmake: [foss2022a-serial, foss-full] -1.060647930997464e+01 -1.776356839400250e-15 -1.675808339056840e-02 PASS
intel_autotools: [intel2023a-serial] -1.060647930997465e+01 -1.243449787580175e-14 -1.173065837339788e-01 PASS
foss-serial-full: [foss2023a-serial] -1.060647930997465e+01 -8.881784197001252e-15 -8.379041695284201e-02 PASS
foss-opt-full: [foss2023a-serial] -1.060647930997464e+01 -1.776356839400250e-15 -1.675808339056840e-02 PASS
foss-serial-full: [foss2023b-serial] -1.060647930997465e+01 -8.881784197001252e-15 -8.379041695284201e-02 PASS
foss-ppc: [foss2022a-serial] -1.060647930997463e+01 1.243449787580175e-14 1.173065837339788e-01 PASS
foss-serial-debug: [foss2023a-serial] -1.060647930997465e+01 -8.881784197001252e-15 -8.379041695284201e-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 -1.598721155460225e-14 -1.508227505151156e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -1.060647930997465e+01 -7.105427357601002e-15 -6.703233356227360e-02 PASS
foss-omp-full: [foss2023a-serial] -1.060647930997465e+01 -8.881784197001252e-15 -8.379041695284201e-02 PASS
foss-mpi-opt-full: [foss2023a-mpi] -1.060647930997465e+01 -7.105427357601002e-15 -6.703233356227360e-02 PASS
intel_omp_autotools: [intel2022a-serial] -1.060647930997466e+01 -1.598721155460225e-14 -1.508227505151156e-01 PASS
foss-mpi-full: [foss2023a-mpi] -1.060647930997464e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -1.060647930997465e+01 -7.105427357601002e-15 -6.703233356227360e-02 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -1.060647930997465e+01 -7.105427357601002e-15 -6.703233356227360e-02 PASS
cuda-serial: [foss2022a-cuda-mpi] -1.060647930997464e+01 1.776356839400250e-15 1.675808339056840e-02 PASS
intel_mpi_autotools: [intel2023a-mpi] -1.060647930997465e+01 -1.243449787580175e-14 -1.173065837339788e-01 PASS
foss-mpi-min: [foss2023a-mpi] -1.060647930997464e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-mpi-debug: [foss2023a-mpi] -1.060647930997464e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-mpi-min: [foss2022a-mpi] -1.060647930997464e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-mpi-omp-full: [foss2023a-mpi] -1.060647930997465e+01 -8.881784197001252e-15 -8.379041695284201e-02 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -1.060647930997466e+01 -1.776356839400250e-14 -1.675808339056840e-01 PASS
valgrind: [foss2023a-serial] -1.060647930997465e+01 -1.243449787580175e-14 -1.173065837339788e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -1.060647930997464e+01 0.000000000000000e+00 0.000000000000000e+00 PASS