Match comparison for Energy [step 1] (match type 20511)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -1.058173966727793e+01 | 1.110000000000000e-09 | -1.058173966741271e+01 | 1.001801719479355e-09 | -1.058173966727793e+01 | 1.010843853066490e-09 | PASS |
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Detailed information
Reference: -10.58173966727793, precision: 0.00000000111| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | -1.058173966828876e+01 | -1.010830530390194e-09 | -9.106581354866615e-01 | PASS |
| foss_min_autotools: [foss2022a-serial] | -1.058173966828875e+01 | -1.010823424962837e-09 | -9.106517342007537e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | -1.058173966828876e+01 | -1.010830530390194e-09 | -9.106581354866615e-01 | PASS |
| foss_min_autotools: [foss2023a-serial] | -1.058173966828875e+01 | -1.010823424962837e-09 | -9.106517342007537e-01 | PASS |
| foss_min_autotools: [foss2023b-serial] | -1.058173966828875e+01 | -1.010823424962837e-09 | -9.106517342007537e-01 | PASS |
| foss_autotools: [foss2023a-serial] | -1.058173966828875e+01 | -1.010823424962837e-09 | -9.106517342007537e-01 | PASS |
| foss_autotools: [foss2022a-serial] | -1.058173966828875e+01 | -1.010823424962837e-09 | -9.106517342007537e-01 | PASS |
| foss_opt_autotools: [foss2023a-serial] | -1.058173966828876e+01 | -1.010830530390194e-09 | -9.106581354866615e-01 | PASS |
| intel_autotools: [intel2023a-serial] | -1.058173966828878e+01 | -1.010848293958588e-09 | -9.106741387014309e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | -1.058173966626710e+01 | 1.010828754033355e-09 | 9.106565351651845e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | -1.058173966626710e+01 | 1.010828754033355e-09 | 9.106565351651845e-01 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | -1.058173966626711e+01 | 1.010823424962837e-09 | 9.106517342007537e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -1.058173966626711e+01 | 1.010823424962837e-09 | 9.106517342007537e-01 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | -1.058173966626711e+01 | 1.010823424962837e-09 | 9.106517342007537e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -1.058173966626711e+01 | 1.010823424962837e-09 | 9.106517342007537e-01 | PASS |
| foss_autotools: [foss2023b-serial] | -1.058173966828875e+01 | -1.010823424962837e-09 | -9.106517342007537e-01 | PASS |
| foss_omp_autotools: [foss2023a-serial] | -1.058173966828876e+01 | -1.010834083103873e-09 | -9.106613361296153e-01 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | -1.058173966626711e+01 | 1.010823424962837e-09 | 9.106517342007537e-01 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | -1.058173966626710e+01 | 1.010828754033355e-09 | 9.106565351651845e-01 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | -1.058173966626710e+01 | 1.010828754033355e-09 | 9.106565351651845e-01 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -1.058173966828877e+01 | -1.010841188531231e-09 | -9.106677374155231e-01 | PASS |
| intel_omp_autotools: [intel2023a-serial] | -1.058173966828877e+01 | -1.010841188531231e-09 | -9.106677374155231e-01 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | -1.058173966828871e+01 | -1.010782568755531e-09 | -9.106149268067841e-01 | PASS |
| foss_debug_autotools: [foss2023a-serial] | -1.058173966828875e+01 | -1.010823424962837e-09 | -9.106517342007537e-01 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | -1.058173966828875e+01 | -1.010819872249158e-09 | -9.106485335577998e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -1.058173966626709e+01 | 1.010837635817552e-09 | 9.106645367725692e-01 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | -1.058173966626710e+01 | 1.010828754033355e-09 | 9.106565351651845e-01 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | -1.058173966626710e+01 | 1.010825201319676e-09 | 9.106533345222306e-01 | PASS |
| foss_valgrind_autotools: [foss2023a-serial] | -1.058173966828875e+01 | -1.010825201319676e-09 | -9.106533345222306e-01 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -1.058173966626709e+01 | 1.010839412174391e-09 | 9.106661370940462e-01 | PASS |