Match comparison for Energy [step 20] (match type 17738)

Commits > Commit 3874475d54e6d4931162c1a62f5667add8f8f561 > Input 16-sparskit.02-kick.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.042951654541481e+01 1.040000000000000e-13 -1.042951654541481e+01 6.114900400454284e-15 -1.042951654541481e+01 1.154631945610163e-14 PASS
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Detailed information

Reference: -10.42951654541481, precision: 0.000000000000104
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-full] -1.042951654541481e+01 1.776356839400250e-15 1.708035422500241e-02 PASS
foss_autotools: [foss2023b-serial] -1.042951654541481e+01 3.552713678800501e-15 3.416070845000482e-02 PASS
foss_opt_autotools: [foss2023a-serial] -1.042951654541481e+01 1.776356839400250e-15 1.708035422500241e-02 PASS
foss_autotools: [foss2023a-serial] -1.042951654541481e+01 3.552713678800501e-15 3.416070845000482e-02 PASS
foss_autotools: [foss2022a-serial] -1.042951654541481e+01 3.552713678800501e-15 3.416070845000482e-02 PASS
intel_autotools: [intel2023a-serial] -1.042951654541482e+01 -5.329070518200751e-15 -5.124106267500723e-02 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -1.042951654541481e+01 1.776356839400250e-15 1.708035422500241e-02 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -1.042951654541481e+01 1.776356839400250e-15 1.708035422500241e-02 PASS
foss_omp_autotools: [foss2023a-serial] -1.042951654541480e+01 5.329070518200751e-15 5.124106267500723e-02 PASS
foss_debug_autotools: [foss2023a-serial] -1.042951654541481e+01 3.552713678800501e-15 3.416070845000482e-02 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -1.042951654541481e+01 1.776356839400250e-15 1.708035422500241e-02 PASS
foss_mpi_autotools: [foss2022a-mpi] -1.042951654541482e+01 -5.329070518200751e-15 -5.124106267500723e-02 PASS
foss_mpi_autotools: [foss2023a-mpi] -1.042951654541482e+01 -5.329070518200751e-15 -5.124106267500723e-02 PASS
foss_ppc_autotools: [foss2022a-serial] -1.042951654541480e+01 1.421085471520200e-14 1.366428338000193e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -1.042951654541481e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -1.042951654541480e+01 1.421085471520200e-14 1.366428338000193e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -1.042951654541482e+01 -5.329070518200751e-15 -5.124106267500723e-02 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -1.042951654541480e+01 5.329070518200751e-15 5.124106267500723e-02 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -1.042951654541482e+01 -5.329070518200751e-15 -5.124106267500723e-02 PASS
foss_valgrind_autotools: [foss2023a-serial] -1.042951654541482e+01 -8.881784197001252e-15 -8.540177112501204e-02 PASS