Match comparison for Energy [step 15] (match type 17737)

Commits > Commit 9c5e1a9ae4a97d24a493b8c6c0caa96edfef5d41 > Input 16-sparskit.02-kick.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.042951650355473e+01 1.040000000000000e-13 -1.042951650355473e+01 7.864266969611810e-15 -1.042951650355472e+01 1.421085471520200e-14 PASS

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Detailed information

Reference: -10.42951650355473, precision: 0.000000000000104
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-full] -1.042951650355471e+01 1.953992523340276e-14 1.878838964750265e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -1.042951650355472e+01 5.329070518200751e-15 5.124106267500723e-02 PASS
foss_autotools: [foss2023a-serial] -1.042951650355472e+01 7.105427357601002e-15 6.832141690000963e-02 PASS
foss_autotools: [foss2022a-serial] -1.042951650355472e+01 7.105427357601002e-15 6.832141690000963e-02 PASS
foss_autotools: [foss2023b-serial] -1.042951650355472e+01 7.105427357601002e-15 6.832141690000963e-02 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -1.042951650355474e+01 -8.881784197001252e-15 -8.540177112501204e-02 PASS
foss-serial-debug: [foss2023a-serial] -1.042951650355472e+01 7.105427357601002e-15 6.832141690000963e-02 PASS
intel_omp_autotools: [intel2022a-serial] -1.042951650355473e+01 -1.776356839400250e-15 -1.708035422500241e-02 PASS
intel_omp_autotools: [intel2023a-serial] -1.042951650355473e+01 -1.776356839400250e-15 -1.708035422500241e-02 PASS
foss-opt-full: [foss2023a-serial] -1.042951650355472e+01 5.329070518200751e-15 5.124106267500723e-02 PASS
foss_cmake: [foss2022a-serial, foss-full] -1.042951650355472e+01 5.329070518200751e-15 5.124106267500723e-02 PASS
foss_ppc_autotools: [foss2022a-serial] -1.042951650355472e+01 8.881784197001252e-15 8.540177112501204e-02 PASS
foss_mpi_autotools: [foss2023a-mpi] -1.042951650355473e+01 -3.552713678800501e-15 -3.416070845000482e-02 PASS
foss_mpi_autotools: [foss2022a-mpi] -1.042951650355473e+01 -3.552713678800501e-15 -3.416070845000482e-02 PASS
foss-omp-full: [foss2023a-serial] -1.042951650355473e+01 -1.776356839400250e-15 -1.708035422500241e-02 PASS
intel_mpi_autotools: [intel2023a-mpi] -1.042951650355474e+01 -8.881784197001252e-15 -8.540177112501204e-02 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -1.042951650355474e+01 -8.881784197001252e-15 -8.540177112501204e-02 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -1.042951650355473e+01 -3.552713678800501e-15 -3.416070845000482e-02 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -1.042951650355474e+01 -5.329070518200751e-15 -5.124106267500723e-02 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -1.042951650355474e+01 -7.105427357601002e-15 -6.832141690000963e-02 PASS
intel_autotools: [intel2023a-serial] -1.042951650355472e+01 7.105427357601002e-15 6.832141690000963e-02 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -1.042951650355471e+01 1.598721155460225e-14 1.537231880250217e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -1.042951650355472e+01 5.329070518200751e-15 5.124106267500723e-02 PASS
foss_valgrind_autotools: [foss2023a-serial] -1.042951650355474e+01 -7.105427357601002e-15 -6.832141690000963e-02 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -1.042951650355474e+01 -8.881784197001252e-15 -8.540177112501204e-02 PASS