Match comparison for Energy [step 5] (match type 27425)

Commits > Commit c9606f298ccf4e57d14167459d26815f7508aa3e > Input 06-caetrs.03-kick-tp1.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.040745483159455e+01 1.040000000000000e-13 -1.040745483159455e+01 9.807657018116697e-15 -1.040745483159455e+01 1.776356839400250e-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: -10.40745483159455, precision: 0.000000000000104
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] -1.040745483159457e+01 -1.598721155460225e-14 -1.537231880250217e-01 PASS
foss_min_autotools: [foss2023a-serial] -1.040745483159456e+01 -1.421085471520200e-14 -1.366428338000193e-01 PASS
foss_min_autotools: [foss2022a-serial] -1.040745483159456e+01 -1.421085471520200e-14 -1.366428338000193e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -1.040745483159457e+01 -1.598721155460225e-14 -1.537231880250217e-01 PASS
foss_min_autotools: [foss2023b-serial] -1.040745483159456e+01 -1.421085471520200e-14 -1.366428338000193e-01 PASS
foss_autotools: [foss2023a-serial] -1.040745483159456e+01 -1.421085471520200e-14 -1.366428338000193e-01 PASS
foss_opt_autotools: [foss2023a-serial] -1.040745483159457e+01 -1.598721155460225e-14 -1.537231880250217e-01 PASS
foss_autotools: [foss2023b-serial] -1.040745483159456e+01 -1.421085471520200e-14 -1.366428338000193e-01 PASS
foss_autotools: [foss2022a-serial] -1.040745483159456e+01 -1.421085471520200e-14 -1.366428338000193e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -1.040745483159455e+01 -5.329070518200751e-15 -5.124106267500723e-02 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -1.040745483159455e+01 1.776356839400250e-15 1.708035422500241e-02 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -1.040745483159455e+01 1.776356839400250e-15 1.708035422500241e-02 PASS
intel_autotools: [intel2023a-serial] -1.040745483159457e+01 -2.309263891220326e-14 -2.220446049250313e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -1.040745483159454e+01 7.105427357601002e-15 6.832141690000963e-02 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -1.040745483159455e+01 -5.329070518200751e-15 -5.124106267500723e-02 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -1.040745483159454e+01 7.105427357601002e-15 6.832141690000963e-02 PASS
foss_debug_autotools: [foss2023a-serial] -1.040745483159456e+01 -1.421085471520200e-14 -1.366428338000193e-01 PASS
foss_omp_autotools: [foss2023a-serial] -1.040745483159454e+01 5.329070518200751e-15 5.124106267500723e-02 PASS
intel_omp_autotools: [intel2022a-serial] -1.040745483159456e+01 -1.065814103640150e-14 -1.024821253500145e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -1.040745483159455e+01 3.552713678800501e-15 3.416070845000482e-02 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -1.040745483159454e+01 7.105427357601002e-15 6.832141690000963e-02 PASS
intel_omp_autotools: [intel2023a-serial] -1.040745483159456e+01 -1.065814103640150e-14 -1.024821253500145e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -1.040745483159455e+01 -3.552713678800501e-15 -3.416070845000482e-02 PASS
foss_mpi_autotools: [foss2022a-mpi] -1.040745483159455e+01 3.552713678800501e-15 3.416070845000482e-02 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -1.040745483159455e+01 3.552713678800501e-15 3.416070845000482e-02 PASS
intel_mpi_autotools: [intel2023a-mpi] -1.040745483159455e+01 1.776356839400250e-15 1.708035422500241e-02 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -1.040745483159455e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -1.040745483159455e+01 3.552713678800501e-15 3.416070845000482e-02 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -1.040745483159454e+01 1.243449787580175e-14 1.195624795750169e-01 PASS
foss_valgrind_autotools: [foss2023a-serial] -1.040745483159457e+01 -1.953992523340276e-14 -1.878838964750265e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -1.040745483159455e+01 -1.776356839400250e-15 -1.708035422500241e-02 PASS