Match comparison for Energy [step 25] (match type 14352)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -2.306769742316820e+01 | 1.150000000000000e-12 | -2.306769742316825e+01 | 5.784853620794187e-14 | -2.306769742316821e+01 | 1.154631945610163e-13 | PASS |
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Detailed information
Reference: -23.0676974231682, precision: 0.00000000000115| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | -2.306769742316820e+01 | 3.552713678800501e-15 | 3.089316242435219e-03 | PASS |
| foss_min_autotools: [foss2023a-serial] | -2.306769742316824e+01 | -3.907985046680551e-14 | -3.398247866678740e-02 | PASS |
| foss_min_autotools: [foss2022a-serial] | -2.306769742316824e+01 | -3.907985046680551e-14 | -3.398247866678740e-02 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | -2.306769742316820e+01 | 3.552713678800501e-15 | 3.089316242435219e-03 | PASS |
| foss_min_autotools: [foss2023b-serial] | -2.306769742316824e+01 | -3.907985046680551e-14 | -3.398247866678740e-02 | PASS |
| foss_autotools: [foss2023a-serial] | -2.306769742316824e+01 | -3.907985046680551e-14 | -3.398247866678740e-02 | PASS |
| foss_opt_autotools: [foss2023a-serial] | -2.306769742316820e+01 | 3.552713678800501e-15 | 3.089316242435219e-03 | PASS |
| foss_autotools: [foss2023b-serial] | -2.306769742316824e+01 | -3.907985046680551e-14 | -3.398247866678740e-02 | PASS |
| foss_autotools: [foss2022a-serial] | -2.306769742316824e+01 | -3.907985046680551e-14 | -3.398247866678740e-02 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | -2.306769742316828e+01 | -7.815970093361102e-14 | -6.796495733357480e-02 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | -2.306769742316832e+01 | -1.207922650792170e-13 | -1.050367522427974e-01 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | -2.306769742316832e+01 | -1.207922650792170e-13 | -1.050367522427974e-01 | PASS |
| intel_autotools: [intel2023a-serial] | -2.306769742316812e+01 | 8.526512829121202e-14 | 7.414358981844524e-02 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -2.306769742316830e+01 | -9.947598300641403e-14 | -8.650085478818612e-02 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | -2.306769742316828e+01 | -7.815970093361102e-14 | -6.796495733357480e-02 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -2.306769742316830e+01 | -9.947598300641403e-14 | -8.650085478818612e-02 | PASS |
| foss_debug_autotools: [foss2023a-serial] | -2.306769742316824e+01 | -3.907985046680551e-14 | -3.398247866678740e-02 | PASS |
| foss_omp_autotools: [foss2023a-serial] | -2.306769742316826e+01 | -6.039613253960852e-14 | -5.251837612139871e-02 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -2.306769742316825e+01 | -5.329070518200751e-14 | -4.633974363652828e-02 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | -2.306769742316833e+01 | -1.278976924368180e-13 | -1.112153847276679e-01 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | -2.306769742316830e+01 | -9.947598300641403e-14 | -8.650085478818612e-02 | PASS |
| intel_omp_autotools: [intel2023a-serial] | -2.306769742316825e+01 | -5.329070518200751e-14 | -4.633974363652828e-02 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | -2.306769742316822e+01 | -2.131628207280301e-14 | -1.853589745461131e-02 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | -2.306769742316833e+01 | -1.278976924368180e-13 | -1.112153847276679e-01 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | -2.306769742316833e+01 | -1.278976924368180e-13 | -1.112153847276679e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -2.306769742316818e+01 | 1.776356839400250e-14 | 1.544658121217609e-02 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | -2.306769742316810e+01 | 1.030286966852145e-13 | 8.959017103062134e-02 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | -2.306769742316829e+01 | -9.237055564881302e-14 | -8.032222230331568e-02 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -2.306769742316818e+01 | 1.776356839400250e-14 | 1.544658121217609e-02 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -2.306769742316826e+01 | -5.684341886080801e-14 | -4.942905987896350e-02 | PASS |