Match comparison for Energy [step 4] (match type 29798)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -1.058219875382902e+01 | 9.840000000000001e-09 | -1.058219875239052e+01 | 6.216107895201307e-09 | -1.058219875294850e+01 | 8.123795858239191e-09 | PASS |
Checks for this match
- MPI builders have different values.
- Mid point of values far away from reference. Recentering may be necessary.
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Detailed information
Reference: -10.582198753829019, precision: 0.00000000984| Run | Value | Difference | Relative difference | Status |
| foss_min_autotools: [foss2022a-serial] | -1.058219875828420e+01 | -4.455179336559922e-09 | -4.527621276991791e-01 | PASS |
| foss_min_autotools: [foss2023a-serial] | -1.058219875828420e+01 | -4.455179336559922e-09 | -4.527621276991791e-01 | PASS |
| foss_min_autotools: [foss2023b-serial] | -1.058219875828420e+01 | -4.455179336559922e-09 | -4.527621276991791e-01 | PASS |
| foss_autotools: [foss2023a-serial] | -1.058219875828420e+01 | -4.455179336559922e-09 | -4.527621276991791e-01 | PASS |
| foss_autotools: [foss2022a-serial] | -1.058219875828420e+01 | -4.455179336559922e-09 | -4.527621276991791e-01 | PASS |
| foss_autotools: [foss2023b-serial] | -1.058219875828420e+01 | -4.455179336559922e-09 | -4.527621276991791e-01 | PASS |
| foss_opt_autotools: [foss2023a-serial] | -1.058219875779334e+01 | -3.964320427485291e-09 | -4.028780922241149e-01 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | -1.058219874508556e+01 | 8.743461066273994e-09 | 8.885631164912595e-01 | PASS |
| foss_omp_autotools: [foss2023a-serial] | -1.058219875689008e+01 | -3.061057185504978e-09 | -3.110830473074165e-01 | PASS |
| foss_debug_autotools: [foss2023a-serial] | -1.058219875828420e+01 | -4.455179336559922e-09 | -4.527621276991791e-01 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | -1.058219876107230e+01 | -7.243279753765819e-09 | -7.361056660331117e-01 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | -1.058219874508556e+01 | 8.743461066273994e-09 | 8.885631164912595e-01 | PASS |
| intel_autotools: [intel2023a-serial] | -1.058219875542897e+01 | -1.599953947106769e-09 | -1.625969458441839e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-min] | -1.058219875779334e+01 | -3.964320427485291e-09 | -4.028780922241149e-01 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | -1.058219874509448e+01 | 8.734540202226526e-09 | 8.876565246165168e-01 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | -1.058219874509448e+01 | 8.734540202226526e-09 | 8.876565246165168e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | -1.058219875779334e+01 | -3.964320427485291e-09 | -4.028780922241149e-01 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | -1.058219874576435e+01 | 8.064665379947655e-09 | 8.195798150353307e-01 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -1.058219875520666e+01 | -1.377639335942149e-09 | -1.400039975550964e-01 | PASS |
| intel_omp_autotools: [intel2023a-serial] | -1.058219875520666e+01 | -1.377639335942149e-09 | -1.400039975550964e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -1.058219874576435e+01 | 8.064665379947655e-09 | 8.195798150353307e-01 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | -1.058219874509448e+01 | 8.734540202226526e-09 | 8.876565246165168e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -1.058219874484920e+01 | 8.979823107324592e-09 | 9.125836491183528e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | -1.058219874496261e+01 | 8.866411604913083e-09 | 9.010580899301912e-01 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | -1.058219874482471e+01 | 9.004311962712563e-09 | 9.150723539342035e-01 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -1.058219874497736e+01 | 8.851655408648185e-09 | 8.995584764886366e-01 | PASS |
| foss_valgrind_autotools: [foss2023a-serial] | -1.058219875783962e+01 | -4.010598075865346e-09 | -4.075811052708684e-01 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | -1.058219875476236e+01 | -9.333387396281978e-10 | -9.485149792969490e-02 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -1.058219874495185e+01 | 8.877167445575651e-09 | 9.021511631682572e-01 | PASS |