Match comparison for Energy [step 1] (match type 17941)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -5.810136966818370e+00 | 8.300000000000000e-14 | -5.810136966818366e+00 | 4.585016871327816e-14 | -5.810136966818370e+00 | 7.549516567451064e-14 | PASS |
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Detailed information
Reference: -5.81013696681837, precision: 0.000000000000083| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | -5.810136966818295e+00 | 7.549516567451064e-14 | 9.095803093314535e-01 | PASS |
| foss_min_autotools: [foss2023a-serial] | -5.810136966818309e+00 | 6.128431095930864e-14 | 7.383651922808270e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | -5.810136966818295e+00 | 7.549516567451064e-14 | 9.095803093314535e-01 | PASS |
| foss_min_autotools: [foss2022a-serial] | -5.810136966818309e+00 | 6.128431095930864e-14 | 7.383651922808270e-01 | PASS |
| foss_min_autotools: [foss2023b-serial] | -5.810136966818309e+00 | 6.128431095930864e-14 | 7.383651922808270e-01 | PASS |
| foss_autotools: [foss2022a-serial] | -5.810136966818309e+00 | 6.128431095930864e-14 | 7.383651922808270e-01 | PASS |
| foss_autotools: [foss2023b-serial] | -5.810136966818309e+00 | 6.128431095930864e-14 | 7.383651922808270e-01 | PASS |
| intel_autotools: [intel2023a-serial] | -5.810136966818353e+00 | 1.687538997430238e-14 | 2.033179514976190e-01 | PASS |
| foss_autotools: [foss2023a-serial] | -5.810136966818309e+00 | 6.128431095930864e-14 | 7.383651922808270e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | -5.810136966818393e+00 | -2.309263891220326e-14 | -2.782245652072681e-01 | PASS |
| foss_opt_autotools: [foss2023a-serial] | -5.810136966818295e+00 | 7.549516567451064e-14 | 9.095803093314535e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | -5.810136966818393e+00 | -2.309263891220326e-14 | -2.782245652072681e-01 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | -5.810136966818390e+00 | -1.953992523340276e-14 | -2.354207859446115e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -5.810136966818392e+00 | -2.131628207280301e-14 | -2.568226755759399e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -5.810136966818392e+00 | -2.131628207280301e-14 | -2.568226755759399e-01 | PASS |
| foss_omp_autotools: [foss2023a-serial] | -5.810136966818360e+00 | 1.065814103640150e-14 | 1.284113377879699e-01 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | -5.810136966818392e+00 | -2.131628207280301e-14 | -2.568226755759399e-01 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | -5.810136966818387e+00 | -1.687538997430238e-14 | -2.033179514976190e-01 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | -5.810136966818387e+00 | -1.687538997430238e-14 | -2.033179514976190e-01 | PASS |
| intel_omp_autotools: [intel2023a-serial] | -5.810136966818418e+00 | -4.796163466380676e-14 | -5.778510200458646e-01 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -5.810136966818418e+00 | -4.796163466380676e-14 | -5.778510200458646e-01 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | -5.810136966818390e+00 | -1.953992523340276e-14 | -2.354207859446115e-01 | PASS |
| foss_debug_autotools: [foss2023a-serial] | -5.810136966818309e+00 | 6.128431095930864e-14 | 7.383651922808270e-01 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | -5.810136966818426e+00 | -5.595524044110789e-14 | -6.741595233868420e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -5.810136966818446e+00 | -7.549516567451064e-14 | -9.095803093314535e-01 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | -5.810136966818387e+00 | -1.687538997430238e-14 | -2.033179514976190e-01 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | -5.810136966818387e+00 | -1.687538997430238e-14 | -2.033179514976190e-01 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -5.810136966818384e+00 | -1.421085471520200e-14 | -1.712151170506266e-01 | PASS |
| foss_valgrind_autotools: [foss2023a-serial] | -5.810136966818380e+00 | -9.769962616701378e-15 | -1.177103929723058e-01 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -5.810136966818431e+00 | -6.039613253960852e-14 | -7.276642474651629e-01 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | -5.810136966818387e+00 | -1.687538997430238e-14 | -2.033179514976190e-01 | PASS |