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 | 7.441935821663392e-12 | -4.657647547954178e+01 | 1.549693706692779e-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] | -4.657647547953014e+01 | -3.059315858422451e-07 | -9.078088600660092e-01 | PASS |
| foss_min_autotools: [foss2022a-serial] | -4.657647547953014e+01 | -3.059315858422451e-07 | -9.078088600660092e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | -4.657647547953014e+01 | -3.059315858422451e-07 | -9.078088600660092e-01 | PASS |
| foss_min_autotools: [foss2023a-serial] | -4.657647547953014e+01 | -3.059315858422451e-07 | -9.078088600660092e-01 | PASS |
| foss_min_autotools: [foss2023b-serial] | -4.657647547953014e+01 | -3.059315858422451e-07 | -9.078088600660092e-01 | PASS |
| foss_autotools: [foss2022a-serial] | -4.657647547953014e+01 | -3.059315858422451e-07 | -9.078088600660092e-01 | PASS |
| foss_autotools: [foss2023a-serial] | -4.657647547953014e+01 | -3.059315858422451e-07 | -9.078088600660092e-01 | PASS |
| foss_opt_autotools: [foss2023a-serial] | -4.657647547953014e+01 | -3.059315858422451e-07 | -9.078088600660092e-01 | PASS |
| intel_autotools: [intel2023a-serial] | -4.657647547954580e+01 | -3.059472462041413e-07 | -9.078553299826150e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | -4.657647547953178e+01 | -3.059332271959647e-07 | -9.078137305518240e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | -4.657647547953178e+01 | -3.059332271959647e-07 | -9.078137305518240e-01 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | -4.657647547953178e+01 | -3.059332271959647e-07 | -9.078137305518240e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -4.657647547953178e+01 | -3.059332271959647e-07 | -9.078137305518240e-01 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | -4.657647547953178e+01 | -3.059332271959647e-07 | -9.078137305518240e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -4.657647547953178e+01 | -3.059332271959647e-07 | -9.078137305518240e-01 | PASS |
| foss_autotools: [foss2023b-serial] | -4.657647547953014e+01 | -3.059315858422451e-07 | -9.078088600660092e-01 | PASS |
| foss_omp_autotools: [foss2023a-serial] | -4.657647547953142e+01 | -3.059328719245968e-07 | -9.078126763341152e-01 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | -4.657647547953178e+01 | -3.059332271959647e-07 | -9.078137305518240e-01 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | -4.657647547953178e+01 | -3.059332271959647e-07 | -9.078137305518240e-01 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | -4.657647547953178e+01 | -3.059332271959647e-07 | -9.078137305518240e-01 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -4.657647547954701e+01 | -3.059484541267921e-07 | -9.078589143228251e-01 | PASS |
| intel_omp_autotools: [intel2023a-serial] | -4.657647547954699e+01 | -3.059484328105100e-07 | -9.078588510697625e-01 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | -4.657647547955728e+01 | -3.059587285747511e-07 | -9.078894022989648e-01 | PASS |
| foss_debug_autotools: [foss2023a-serial] | -4.657647547953014e+01 | -3.059315858422451e-07 | -9.078088600660092e-01 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | -4.657647547952629e+01 | -3.059277347006173e-07 | -9.077974323460454e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -4.657647547954738e+01 | -3.059488307144420e-07 | -9.078600317935964e-01 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | -4.657647547953178e+01 | -3.059332271959647e-07 | -9.078137305518240e-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 | -3.059468340893545e-07 | -9.078541070900727e-01 | PASS |