Match comparison for Energy [step 15] (match type 14058)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -2.964474538961837e+01 | 2.960000000000000e-13 | -2.964474538961839e+01 | 7.569865002445836e-14 | -2.964474538961837e+01 | 1.652011860642233e-13 | PASS |
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Detailed information
Reference: -29.64474538961837, precision: 0.000000000000296| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | -2.964474538961841e+01 | -3.907985046680551e-14 | -1.320265218473159e-01 | PASS |
| foss_min_autotools: [foss2022a-serial] | -2.964474538961842e+01 | -5.329070518200751e-14 | -1.800361661554308e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | -2.964474538961841e+01 | -3.907985046680551e-14 | -1.320265218473159e-01 | PASS |
| foss_min_autotools: [foss2023a-serial] | -2.964474538961842e+01 | -5.329070518200751e-14 | -1.800361661554308e-01 | PASS |
| foss_min_autotools: [foss2023b-serial] | -2.964474538961842e+01 | -5.329070518200751e-14 | -1.800361661554308e-01 | PASS |
| foss_autotools: [foss2023a-serial] | -2.964474538961842e+01 | -5.329070518200751e-14 | -1.800361661554308e-01 | PASS |
| foss_autotools: [foss2022a-serial] | -2.964474538961842e+01 | -5.329070518200751e-14 | -1.800361661554308e-01 | PASS |
| foss_opt_autotools: [foss2023a-serial] | -2.964474538961841e+01 | -3.907985046680551e-14 | -1.320265218473159e-01 | PASS |
| intel_autotools: [intel2023a-serial] | -2.964474538961821e+01 | 1.634248292248230e-13 | 5.521109095433211e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | -2.964474538961845e+01 | -7.815970093361102e-14 | -2.640530436946318e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | -2.964474538961845e+01 | -7.815970093361102e-14 | -2.640530436946318e-01 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | -2.964474538961845e+01 | -7.815970093361102e-14 | -2.640530436946318e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -2.964474538961843e+01 | -5.684341886080801e-14 | -1.920385772324595e-01 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | -2.964474538961845e+01 | -7.815970093361102e-14 | -2.640530436946318e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -2.964474538961843e+01 | -5.684341886080801e-14 | -1.920385772324595e-01 | PASS |
| foss_autotools: [foss2023b-serial] | -2.964474538961842e+01 | -5.329070518200751e-14 | -1.800361661554308e-01 | PASS |
| foss_omp_autotools: [foss2023a-serial] | -2.964474538961854e+01 | -1.669775429036235e-13 | -5.641133206203498e-01 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | -2.964474538961843e+01 | -5.684341886080801e-14 | -1.920385772324595e-01 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | -2.964474538961842e+01 | -5.329070518200751e-14 | -1.800361661554308e-01 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | -2.964474538961842e+01 | -5.329070518200751e-14 | -1.800361661554308e-01 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -2.964474538961831e+01 | 6.394884621840902e-14 | 2.160433993865170e-01 | PASS |
| intel_omp_autotools: [intel2023a-serial] | -2.964474538961831e+01 | 6.394884621840902e-14 | 2.160433993865170e-01 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | -2.964474538961825e+01 | 1.243449787580175e-13 | 4.200843876960052e-01 | PASS |
| foss_debug_autotools: [foss2023a-serial] | -2.964474538961842e+01 | -5.329070518200751e-14 | -1.800361661554308e-01 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | -2.964474538961841e+01 | -3.907985046680551e-14 | -1.320265218473159e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -2.964474538961824e+01 | 1.350031197944190e-13 | 4.560916209270913e-01 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | -2.964474538961842e+01 | -5.329070518200751e-14 | -1.800361661554308e-01 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | -2.964474538961843e+01 | -5.684341886080801e-14 | -1.920385772324595e-01 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -2.964474538961841e+01 | -3.552713678800501e-14 | -1.200241107702872e-01 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -2.964474538961823e+01 | 1.421085471520200e-13 | 4.800964430811488e-01 | PASS |