Match comparison for Energy [step 5] (match type 17735)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-1.042952412811269e+01 | 1.040000000000000e-13 | -1.042952412811269e+01 | 1.302325207551929e-14 | -1.042952412811269e+01 | 2.042810365310288e-14 | PASS |
Checks do not indicate problems with this match.
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Detailed information
Reference: -10.42952412811269, precision: 0.000000000000104Run | Value | Difference | Relative difference | Status |
intel-serial: [intel2023a-serial] | -1.042952412811268e+01 | 5.329070518200751e-15 | 5.124106267500723e-02 | PASS |
foss-serial: [foss2023a-serial] | -1.042952412811268e+01 | 7.105427357601002e-15 | 6.832141690000963e-02 | PASS |
foss-serial-debug: [foss2023a-serial] | -1.042952412811268e+01 | 8.881784197001252e-15 | 8.540177112501204e-02 | PASS |
ppc: [foss2023a-serial] | -1.042952412811267e+01 | 2.131628207280301e-14 | 2.049642507000289e-01 | PASS |
autotools_foss_mpi_omp: [foss2023a-mpi] | -1.042952412811270e+01 | -1.243449787580175e-14 | -1.195624795750169e-01 | PASS |
foss-parallel-debug: [foss2023a-mpi] | -1.042952412811271e+01 | -1.776356839400250e-14 | -1.708035422500241e-01 | PASS |
intel-parallel: [intel2023a-mpi] | -1.042952412811270e+01 | -1.243449787580175e-14 | -1.195624795750169e-01 | PASS |
foss-parallel: [foss2023a-mpi] | -1.042952412811270e+01 | -1.243449787580175e-14 | -1.195624795750169e-01 | PASS |
autotools_intel_mpi_omp: [intel2023a-mpi] | -1.042952412811271e+01 | -1.953992523340276e-14 | -1.878838964750265e-01 | PASS |
address-sanitizer: [foss2023a-serial, ci-foss-full] | -1.042952412811268e+01 | 8.881784197001252e-15 | 8.540177112501204e-02 | PASS |
intel-serial-debug: [intel2023a-serial] | -1.042952412811268e+01 | 5.329070518200751e-15 | 5.124106267500723e-02 | PASS |
cuda: [foss2022a-cuda-mpi, ci-foss-full-cuda] | -1.042952412811268e+01 | 1.243449787580175e-14 | 1.195624795750169e-01 | PASS |