Match comparison for Energy [step 15] (match type 30456)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -4.657647517359855e+01 | 3.370000000000000e-07 | -4.657647547953437e+01 | 7.446174348171765e-12 | -4.657647547954179e+01 | 1.548983163957018e-11 | PASS |
Checks for this match
- GPU builders have different values.
- Mid point of values far away from reference. Recentering may be necessary.
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Detailed information
Reference: -46.57647517359855, precision: 0.000000337| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | -4.657647547953013e+01 | -3.059315787368178e-07 | -9.078088389816550e-01 | PASS |
| foss_min_autotools: [foss2023a-serial] | -4.657647547953013e+01 | -3.059315787368178e-07 | -9.078088389816550e-01 | PASS |
| foss_min_autotools: [foss2022a-serial] | -4.657647547953013e+01 | -3.059315787368178e-07 | -9.078088389816550e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | -4.657647547953013e+01 | -3.059315787368178e-07 | -9.078088389816550e-01 | PASS |
| foss_min_autotools: [foss2023b-serial] | -4.657647547953013e+01 | -3.059315787368178e-07 | -9.078088389816550e-01 | PASS |
| foss_autotools: [foss2023a-serial] | -4.657647547953013e+01 | -3.059315787368178e-07 | -9.078088389816550e-01 | PASS |
| foss_opt_autotools: [foss2023a-serial] | -4.657647547953013e+01 | -3.059315787368178e-07 | -9.078088389816550e-01 | PASS |
| foss_autotools: [foss2023b-serial] | -4.657647547953013e+01 | -3.059315787368178e-07 | -9.078088389816550e-01 | PASS |
| foss_autotools: [foss2022a-serial] | -4.657647547953013e+01 | -3.059315787368178e-07 | -9.078088389816550e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | -4.657647547953177e+01 | -3.059332200905374e-07 | -9.078137094674699e-01 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | -4.657647547953177e+01 | -3.059332200905374e-07 | -9.078137094674699e-01 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | -4.657647547953177e+01 | -3.059332200905374e-07 | -9.078137094674699e-01 | PASS |
| intel_autotools: [intel2023a-serial] | -4.657647547954581e+01 | -3.059472533095686e-07 | -9.078553510669691e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -4.657647547953177e+01 | -3.059332200905374e-07 | -9.078137094674699e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | -4.657647547953177e+01 | -3.059332200905374e-07 | -9.078137094674699e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -4.657647547953177e+01 | -3.059332200905374e-07 | -9.078137094674699e-01 | PASS |
| foss_debug_autotools: [foss2023a-serial] | -4.657647547953013e+01 | -3.059315787368178e-07 | -9.078088389816550e-01 | PASS |
| foss_omp_autotools: [foss2023a-serial] | -4.657647547953142e+01 | -3.059328648191695e-07 | -9.078126552497611e-01 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -4.657647547954701e+01 | -3.059484541267921e-07 | -9.078589143228251e-01 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | -4.657647547953177e+01 | -3.059332200905374e-07 | -9.078137094674699e-01 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | -4.657647547953177e+01 | -3.059332200905374e-07 | -9.078137094674699e-01 | PASS |
| intel_omp_autotools: [intel2023a-serial] | -4.657647547954700e+01 | -3.059484470213647e-07 | -9.078588932384709e-01 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | -4.657647547955728e+01 | -3.059587285747511e-07 | -9.078894022989648e-01 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | -4.657647547953177e+01 | -3.059332200905374e-07 | -9.078137094674699e-01 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | -4.657647547953177e+01 | -3.059332200905374e-07 | -9.078137094674699e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -4.657647547954740e+01 | -3.059488449252967e-07 | -9.078600739623048e-01 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | -4.657647547952630e+01 | -3.059277489114720e-07 | -9.077974745147537e-01 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | -4.657647547952980e+01 | -3.059312518871593e-07 | -9.078078691013629e-01 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -4.657647547954539e+01 | -3.059468411947819e-07 | -9.078541281744269e-01 | PASS |