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

Commits > Commit 6099f031302cffa2938f492784ba2f7b55faffa3 > Input 02-propagators.04-rungekutta4.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.060637180959051e+01 1.060000000000000e-13 -1.060637180959052e+01 1.079245234276685e-14 -1.060637180959051e+01 1.865174681370263e-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_opt_autotools: [foss2023a-serial] -1.060637180959053e+01 -1.953992523340276e-14 -1.843389172962524e-01 PASS
foss_autotools: [foss2022a-serial] -1.060637180959053e+01 -1.953992523340276e-14 -1.843389172962524e-01 PASS
foss_autotools: [foss2023a-serial] -1.060637180959053e+01 -1.953992523340276e-14 -1.843389172962524e-01 PASS
intel_autotools: [intel2023a-serial] -1.060637180959051e+01 -1.776356839400250e-15 -1.675808339056840e-02 PASS
foss_autotools: [foss2023b-serial] -1.060637180959053e+01 -1.953992523340276e-14 -1.843389172962524e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -1.060637180959053e+01 -1.953992523340276e-14 -1.843389172962524e-01 PASS
foss_omp_autotools: [foss2023a-serial] -1.060637180959051e+01 3.552713678800501e-15 3.351616678113680e-02 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -1.060637180959052e+01 -5.329070518200751e-15 -5.027425017170520e-02 PASS
foss_mpi_autotools: [foss2023a-mpi] -1.060637180959052e+01 -5.329070518200751e-15 -5.027425017170520e-02 PASS
foss_mpi_autotools: [foss2022a-mpi] -1.060637180959052e+01 -5.329070518200751e-15 -5.027425017170520e-02 PASS
intel_omp_autotools: [intel2022a-serial] -1.060637180959051e+01 5.329070518200751e-15 5.027425017170520e-02 PASS
foss_debug_autotools: [foss2023a-serial] -1.060637180959053e+01 -1.953992523340276e-14 -1.843389172962524e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -1.060637180959052e+01 -5.329070518200751e-15 -5.027425017170520e-02 PASS
intel_omp_autotools: [intel2023a-serial] -1.060637180959051e+01 5.329070518200751e-15 5.027425017170520e-02 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -1.060637180959052e+01 -5.329070518200751e-15 -5.027425017170520e-02 PASS
foss_ppc_autotools: [foss2022a-serial] -1.060637180959050e+01 7.105427357601002e-15 6.703233356227360e-02 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -1.060637180959052e+01 -5.329070518200751e-15 -5.027425017170520e-02 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -1.060637180959051e+01 5.329070518200751e-15 5.027425017170520e-02 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -1.060637180959051e+01 -1.776356839400250e-15 -1.675808339056840e-02 PASS
foss_valgrind_autotools: [foss2023a-serial] -1.060637180959052e+01 -5.329070518200751e-15 -5.027425017170520e-02 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -1.060637180959051e+01 3.552713678800501e-15 3.351616678113680e-02 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -1.060637180959049e+01 1.776356839400250e-14 1.675808339056840e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -1.060637180959050e+01 1.065814103640150e-14 1.005485003434104e-01 PASS