Match comparison for Energy [step 20] (match type 17510)

Commits > Commit 7674d3f014e9528d45a88358f14173f28daae041 > Input 02-propagators.04-rungekutta4.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.060637180959051e+01 1.060000000000000e-13 -1.060637180959051e+01 1.104376546324730e-14 -1.060637180959051e+01 2.042810365310288e-14 PASS
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Detailed information

Reference: -10.606371809590511, precision: 0.000000000000106
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-full] -1.060637180959053e+01 -1.421085471520200e-14 -1.340646671245472e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -1.060637180959050e+01 8.881784197001252e-15 8.379041695284201e-02 PASS
intel_autotools: [intel2023a-serial] -1.060637180959051e+01 -1.776356839400250e-15 -1.675808339056840e-02 PASS
foss-opt-full: [foss2023a-serial] -1.060637180959053e+01 -1.598721155460225e-14 -1.508227505151156e-01 PASS
foss-serial-full: [foss2023b-serial] -1.060637180959053e+01 -1.776356839400250e-14 -1.675808339056840e-01 PASS
foss-ppc: [foss2022a-serial] -1.060637180959051e+01 5.329070518200751e-15 5.027425017170520e-02 PASS
foss-serial-debug: [foss2023a-serial] -1.060637180959053e+01 -1.776356839400250e-14 -1.675808339056840e-01 PASS
intel_omp_autotools: [intel2022a-serial] -1.060637180959050e+01 7.105427357601002e-15 6.703233356227360e-02 PASS
intel_omp_autotools: [intel2023a-serial] -1.060637180959050e+01 7.105427357601002e-15 6.703233356227360e-02 PASS
foss-serial-full: [foss2023a-serial] -1.060637180959053e+01 -1.776356839400250e-14 -1.675808339056840e-01 PASS
foss-omp-full: [foss2023a-serial] -1.060637180959051e+01 5.329070518200751e-15 5.027425017170520e-02 PASS
foss-mpi-opt-full: [foss2023a-mpi] -1.060637180959051e+01 1.776356839400250e-15 1.675808339056840e-02 PASS
foss_cmake: [foss2022a-serial, foss-full] -1.060637180959053e+01 -1.598721155460225e-14 -1.508227505151156e-01 PASS
foss-mpi-full: [foss2023a-mpi] -1.060637180959051e+01 1.776356839400250e-15 1.675808339056840e-02 PASS
intel_mpi_autotools: [intel2023a-mpi] -1.060637180959050e+01 8.881784197001252e-15 8.379041695284201e-02 PASS
foss-mpi-debug: [foss2023a-mpi] -1.060637180959051e+01 1.776356839400250e-15 1.675808339056840e-02 PASS
foss-mpi-omp-full: [foss2023a-mpi] -1.060637180959050e+01 7.105427357601002e-15 6.703233356227360e-02 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -1.060637180959051e+01 1.776356839400250e-15 1.675808339056840e-02 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -1.060637180959051e+01 1.776356839400250e-15 1.675808339056840e-02 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -1.060637180959051e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
valgrind: [foss2023a-serial] -1.060637180959053e+01 -2.309263891220326e-14 -2.178550840773892e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -1.060637180959051e+01 1.776356839400250e-15 1.675808339056840e-02 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -1.060637180959049e+01 1.776356839400250e-14 1.675808339056840e-01 PASS