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

Commits > Commit 584f61e8603689505e758f366f49c21c2e481def > 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 9.493127504276364e-15 -1.060637180959051e+01 1.687538997430238e-14 PASS
Checks do not indicate problems with this match.
Loading plot...
Get updated match line Get updated match line with fixed reference

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
foss_cmake: [foss2022a-serial, foss-full] -1.060637180959052e+01 -1.243449787580175e-14 -1.173065837339788e-01 PASS
foss_autotools: [foss2022a-serial] -1.060637180959053e+01 -1.598721155460225e-14 -1.508227505151156e-01 PASS
foss_autotools: [foss2023a-serial] -1.060637180959053e+01 -1.598721155460225e-14 -1.508227505151156e-01 PASS
intel_autotools: [intel2023a-serial] -1.060637180959051e+01 -3.552713678800501e-15 -3.351616678113680e-02 PASS
foss_autotools: [foss2023b-serial] -1.060637180959053e+01 -1.598721155460225e-14 -1.508227505151156e-01 PASS
foss-opt-full: [foss2023a-serial] -1.060637180959052e+01 -1.243449787580175e-14 -1.173065837339788e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -1.060637180959051e+01 -3.552713678800501e-15 -3.351616678113680e-02 PASS
foss-serial-debug: [foss2023a-serial] -1.060637180959053e+01 -1.598721155460225e-14 -1.508227505151156e-01 PASS
intel_omp_autotools: [intel2022a-serial] -1.060637180959051e+01 5.329070518200751e-15 5.027425017170520e-02 PASS
intel_omp_autotools: [intel2023a-serial] -1.060637180959051e+01 5.329070518200751e-15 5.027425017170520e-02 PASS
foss-omp-full: [foss2023a-serial] -1.060637180959051e+01 5.329070518200751e-15 5.027425017170520e-02 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -1.060637180959051e+01 -3.552713678800501e-15 -3.351616678113680e-02 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -1.060637180959051e+01 -3.552713678800501e-15 -3.351616678113680e-02 PASS
foss_mpi_autotools: [foss2022a-mpi] -1.060637180959051e+01 -3.552713678800501e-15 -3.351616678113680e-02 PASS
foss_mpi_autotools: [foss2023a-mpi] -1.060637180959051e+01 -3.552713678800501e-15 -3.351616678113680e-02 PASS
foss_ppc_autotools: [foss2022a-serial] -1.060637180959051e+01 3.552713678800501e-15 3.351616678113680e-02 PASS
intel_mpi_autotools: [intel2023a-mpi] -1.060637180959050e+01 8.881784197001252e-15 8.379041695284201e-02 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -1.060637180959051e+01 -3.552713678800501e-15 -3.351616678113680e-02 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -1.060637180959051e+01 1.776356839400250e-15 1.675808339056840e-02 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -1.060637180959051e+01 3.552713678800501e-15 3.351616678113680e-02 PASS
foss_valgrind_autotools: [foss2023a-serial] -1.060637180959053e+01 -1.598721155460225e-14 -1.508227505151156e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -1.060637180959051e+01 5.329070518200751e-15 5.027425017170520e-02 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -1.060637180959049e+01 1.776356839400250e-14 1.675808339056840e-01 PASS