Match comparison for Energy [step 10] (match type 17736)

Commits > Commit bb161c2d0107cec853e686df3a469ebc444968d7 > Input 16-sparskit.02-kick.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.042951822881430e+01 1.040000000000000e-13 -1.042951822881428e+01 1.070309874560548e-14 -1.042951822881429e+01 2.398081733190338e-14 PASS

Checks for this match

  • Mid point of values far away from reference. Recentering may be necessary.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: -10.429518228814299, precision: 0.000000000000104
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-full] -1.042951822881429e+01 5.329070518200751e-15 5.124106267500723e-02 PASS
foss_autotools: [foss2022a-serial] -1.042951822881429e+01 7.105427357601002e-15 6.832141690000963e-02 PASS
foss_opt_autotools: [foss2023a-serial] -1.042951822881429e+01 5.329070518200751e-15 5.124106267500723e-02 PASS
foss_autotools: [foss2023b-serial] -1.042951822881429e+01 7.105427357601002e-15 6.832141690000963e-02 PASS
intel_autotools: [intel2023a-serial] -1.042951822881432e+01 -1.776356839400250e-14 -1.708035422500241e-01 PASS
foss_autotools: [foss2023a-serial] -1.042951822881429e+01 7.105427357601002e-15 6.832141690000963e-02 PASS
foss_omp_autotools: [foss2023a-serial] -1.042951822881427e+01 2.664535259100376e-14 2.562053133750361e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -1.042951822881428e+01 2.309263891220326e-14 2.220446049250313e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -1.042951822881428e+01 2.309263891220326e-14 2.220446049250313e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -1.042951822881428e+01 2.309263891220326e-14 2.220446049250313e-01 PASS
intel_omp_autotools: [intel2023a-serial] -1.042951822881427e+01 2.486899575160351e-14 2.391249591500337e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -1.042951822881428e+01 2.131628207280301e-14 2.049642507000289e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -1.042951822881428e+01 2.131628207280301e-14 2.049642507000289e-01 PASS
intel_omp_autotools: [intel2022a-serial] -1.042951822881427e+01 2.486899575160351e-14 2.391249591500337e-01 PASS
foss_debug_autotools: [foss2023a-serial] -1.042951822881429e+01 7.105427357601002e-15 6.832141690000963e-02 PASS
foss_ppc_autotools: [foss2022a-serial] -1.042951822881428e+01 1.776356839400250e-14 1.708035422500241e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -1.042951822881428e+01 1.953992523340276e-14 1.878838964750265e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -1.042951822881428e+01 2.131628207280301e-14 2.049642507000289e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -1.042951822881428e+01 1.421085471520200e-14 1.366428338000193e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -1.042951822881428e+01 1.953992523340276e-14 1.878838964750265e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -1.042951822881429e+01 1.243449787580175e-14 1.195624795750169e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -1.042951822881427e+01 3.019806626980426e-14 2.903660218250410e-01 PASS
foss_valgrind_autotools: [foss2023a-serial] -1.042951822881430e+01 1.776356839400250e-15 1.708035422500241e-02 PASS