Match comparison for Energy [step 50] (match type 27188)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -4.067804227443975e+00 | 8.210000000000001e-11 | -4.067804227464619e+00 | 2.498057582441279e-11 | -4.067804227443975e+00 | 7.460032591666277e-11 | PASS |
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Detailed information
Reference: -4.067804227443975, precision: 0.0000000000821| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | -4.067804227467660e+00 | -2.368505391814324e-11 | -2.884903035096619e-01 | PASS |
| foss_min_autotools: [foss2023a-serial] | -4.067804227467660e+00 | -2.368505391814324e-11 | -2.884903035096619e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | -4.067804227467660e+00 | -2.368505391814324e-11 | -2.884903035096619e-01 | PASS |
| foss_min_autotools: [foss2023b-serial] | -4.067804227467660e+00 | -2.368505391814324e-11 | -2.884903035096619e-01 | PASS |
| foss_min_autotools: [foss2022a-serial] | -4.067804227467660e+00 | -2.368505391814324e-11 | -2.884903035096619e-01 | PASS |
| foss_autotools: [foss2022a-serial] | -4.067804227467660e+00 | -2.368505391814324e-11 | -2.884903035096619e-01 | PASS |
| foss_opt_autotools: [foss2023a-serial] | -4.067804227467660e+00 | -2.368505391814324e-11 | -2.884903035096619e-01 | PASS |
| foss_cmake_mpi_min: [foss2023a-mpi] | -4.067804227456330e+00 | -1.235456181802874e-11 | -1.504818735448080e-01 | PASS |
| foss_cmake_mpi_min: [foss2022a-mpi] | -4.067804227456330e+00 | -1.235456181802874e-11 | -1.504818735448080e-01 | PASS |
| foss_autotools: [foss2023b-serial] | -4.067804227467660e+00 | -2.368505391814324e-11 | -2.884903035096619e-01 | PASS |
| intel_autotools: [intel2023a-serial] | -4.067804227470993e+00 | -2.701749934885811e-11 | -3.290803818374922e-01 | PASS |
| foss_autotools: [foss2023a-serial] | -4.067804227467660e+00 | -2.368505391814324e-11 | -2.884903035096619e-01 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | -4.067804227456330e+00 | -1.235456181802874e-11 | -1.504818735448080e-01 | PASS |
| foss_omp_autotools: [foss2023a-serial] | -4.067804227518575e+00 | -7.459988182745292e-11 | -9.086465508824959e-01 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | -4.067804227456330e+00 | -1.235456181802874e-11 | -1.504818735448080e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -4.067804227456330e+00 | -1.235456181802874e-11 | -1.504818735448080e-01 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | -4.067804227456330e+00 | -1.235456181802874e-11 | -1.504818735448080e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -4.067804227456330e+00 | -1.235456181802874e-11 | -1.504818735448080e-01 | PASS |
| intel_omp_autotools: [intel2023a-serial] | -4.067804227474318e+00 | -3.034283935221538e-11 | -3.695839141560947e-01 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | -4.067804227456330e+00 | -1.235456181802874e-11 | -1.504818735448080e-01 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | -4.067804227456330e+00 | -1.235456181802874e-11 | -1.504818735448080e-01 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -4.067804227486460e+00 | -4.248423834951609e-11 | -5.174694074240692e-01 | PASS |
| foss_debug_autotools: [foss2023a-serial] | -4.067804227467660e+00 | -2.368505391814324e-11 | -2.884903035096619e-01 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | -4.067804227369375e+00 | 7.460077000587262e-11 | 9.086573691336494e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -4.067804227515590e+00 | -7.161471415884080e-11 | -8.722864087556734e-01 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | -4.067804227456330e+00 | -1.235456181802874e-11 | -1.504818735448080e-01 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | -4.067804227446663e+00 | -2.687627898012579e-12 | -3.273602799040900e-02 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | -4.067804227509850e+00 | -6.587441703231889e-11 | -8.023680515507782e-01 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -4.067804227461477e+00 | -1.750155576019097e-11 | -2.131736389791835e-01 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -4.067804227445367e+00 | -1.391775583670096e-12 | -1.695219955749204e-02 | PASS |