Match comparison for Energy [step 15] (match type 17737)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-1.042951650355473e+01 | 1.040000000000000e-13 | -1.042951650355473e+01 | 6.697923312260053e-15 | -1.042951650355472e+01 | 1.065814103640150e-14 | PASS |
Checks for this match
- Mid point of values far away from reference. Recentering may be necessary.
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Detailed information
Reference: -10.42951650355473, precision: 0.000000000000104Run | Value | Difference | Relative difference | Status |
foss_cmake: [foss2022a-serial, foss-full] | -1.042951650355472e+01 | 5.329070518200751e-15 | 5.124106267500723e-02 | PASS |
foss_opt_autotools: [foss2023a-serial] | -1.042951650355472e+01 | 5.329070518200751e-15 | 5.124106267500723e-02 | PASS |
foss_autotools: [foss2022a-serial] | -1.042951650355472e+01 | 1.243449787580175e-14 | 1.195624795750169e-01 | PASS |
foss_autotools: [foss2023b-serial] | -1.042951650355472e+01 | 1.243449787580175e-14 | 1.195624795750169e-01 | PASS |
intel_autotools: [intel2023a-serial] | -1.042951650355473e+01 | -1.776356839400250e-15 | -1.708035422500241e-02 | PASS |
foss_autotools: [foss2023a-serial] | -1.042951650355472e+01 | 1.243449787580175e-14 | 1.195624795750169e-01 | PASS |
foss_cmake: [foss2022a-mpi, foss-full-mpi] | -1.042951650355473e+01 | -1.776356839400250e-15 | -1.708035422500241e-02 | PASS |
foss_cmake: [foss2023a-mpi, foss-full-mpi] | -1.042951650355473e+01 | -1.776356839400250e-15 | -1.708035422500241e-02 | PASS |
foss_debug_autotools: [foss2023a-serial] | -1.042951650355472e+01 | 1.243449787580175e-14 | 1.195624795750169e-01 | PASS |
foss_omp_autotools: [foss2023a-serial] | -1.042951650355473e+01 | 3.552713678800501e-15 | 3.416070845000482e-02 | PASS |
foss_mpi_opt_autotools: [foss2023a-mpi] | -1.042951650355473e+01 | -1.776356839400250e-15 | -1.708035422500241e-02 | PASS |
intel_omp_autotools: [intel2022a-serial] | -1.042951650355473e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
intel_omp_autotools: [intel2023a-serial] | -1.042951650355473e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss_ppc_autotools: [foss2022a-serial] | -1.042951650355472e+01 | 8.881784197001252e-15 | 8.540177112501204e-02 | PASS |
foss_mpi_autotools: [foss2022a-mpi] | -1.042951650355473e+01 | -3.552713678800501e-15 | -3.416070845000482e-02 | PASS |
foss_mpi_autotools: [foss2023a-mpi] | -1.042951650355473e+01 | -3.552713678800501e-15 | -3.416070845000482e-02 | PASS |
foss_mpi_debug_autotools: [foss2023a-mpi] | -1.042951650355473e+01 | -3.552713678800501e-15 | -3.416070845000482e-02 | PASS |
intel_mpi_autotools: [intel2023a-mpi] | -1.042951650355473e+01 | -1.776356839400250e-15 | -1.708035422500241e-02 | PASS |
foss_mpi_omp_autotools: [foss2023a-mpi] | -1.042951650355474e+01 | -5.329070518200751e-15 | -5.124106267500723e-02 | PASS |
foss_valgrind_autotools: [foss2023a-serial] | -1.042951650355473e+01 | -3.552713678800501e-15 | -3.416070845000482e-02 | PASS |
intel_mpi_omp_autotools: [intel2022a-mpi] | -1.042951650355474e+01 | -5.329070518200751e-15 | -5.124106267500723e-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 |