Match comparison for Total energy (match type 29560)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -1.145703855000000e+01 | 2.750000000000000e-06 | -1.145703632600000e+01 | 8.979977717992037e-08 | -1.145703617000000e+01 | 1.799999997942336e-07 | PASS |
Checks for this match
- MPI builders have different values.
- GPU builders have different values. Intel® builders have different values.
- Mid point of values far away from reference. Recentering may be necessary.
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Detailed information
Reference: -11.45703855, precision: 0.00000275| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | -1.145703635000000e+01 | 2.200000000840419e-06 | 8.000000003056068e-01 | PASS |
| foss_min_autotools: [foss2023a-serial] | -1.145703635000000e+01 | 2.200000000840419e-06 | 8.000000003056068e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | -1.145703635000000e+01 | 2.200000000840419e-06 | 8.000000003056068e-01 | PASS |
| foss_min_autotools: [foss2023b-serial] | -1.145703635000000e+01 | 2.200000000840419e-06 | 8.000000003056068e-01 | PASS |
| foss_min_autotools: [foss2022a-serial] | -1.145703635000000e+01 | 2.200000000840419e-06 | 8.000000003056068e-01 | PASS |
| foss_autotools: [foss2022a-serial] | -1.145703635000000e+01 | 2.200000000840419e-06 | 8.000000003056068e-01 | PASS |
| foss_opt_autotools: [foss2023a-serial] | -1.145703635000000e+01 | 2.200000000840419e-06 | 8.000000003056068e-01 | PASS |
| foss_cmake_mpi_min: [foss2023a-mpi] | -1.145703635000000e+01 | 2.200000000840419e-06 | 8.000000003056068e-01 | PASS |
| foss_cmake_mpi_min: [foss2022a-mpi] | -1.145703635000000e+01 | 2.200000000840419e-06 | 8.000000003056068e-01 | PASS |
| foss_autotools: [foss2023b-serial] | -1.145703635000000e+01 | 2.200000000840419e-06 | 8.000000003056068e-01 | PASS |
| intel_autotools: [intel2023a-serial] | -1.145703635000000e+01 | 2.200000000840419e-06 | 8.000000003056068e-01 | PASS |
| foss_autotools: [foss2023a-serial] | -1.145703635000000e+01 | 2.200000000840419e-06 | 8.000000003056068e-01 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | -1.145703635000000e+01 | 2.200000000840419e-06 | 8.000000003056068e-01 | PASS |
| foss_omp_autotools: [foss2023a-serial] | -1.145703635000000e+01 | 2.200000000840419e-06 | 8.000000003056068e-01 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | -1.145703635000000e+01 | 2.200000000840419e-06 | 8.000000003056068e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -1.145703635000000e+01 | 2.200000000840419e-06 | 8.000000003056068e-01 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | -1.145703635000000e+01 | 2.200000000840419e-06 | 8.000000003056068e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -1.145703635000000e+01 | 2.200000000840419e-06 | 8.000000003056068e-01 | PASS |
| intel_omp_autotools: [intel2023a-serial] | -1.145703635000000e+01 | 2.200000000840419e-06 | 8.000000003056068e-01 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | -1.145703635000000e+01 | 2.200000000840419e-06 | 8.000000003056068e-01 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | -1.145703635000000e+01 | 2.200000000840419e-06 | 8.000000003056068e-01 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -1.145703635000000e+01 | 2.200000000840419e-06 | 8.000000003056068e-01 | PASS |
| foss_debug_autotools: [foss2023a-serial] | -1.145703635000000e+01 | 2.200000000840419e-06 | 8.000000003056068e-01 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | -1.145703635000000e+01 | 2.200000000840419e-06 | 8.000000003056068e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -1.145703635000000e+01 | 2.200000000840419e-06 | 8.000000003056068e-01 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | -1.145703635000000e+01 | 2.200000000840419e-06 | 8.000000003056068e-01 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | -1.145703599000000e+01 | 2.560000000428886e-06 | 9.309090910650494e-01 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | -1.145703635000000e+01 | 2.200000000840419e-06 | 8.000000003056068e-01 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -1.145703635000000e+01 | 2.200000000840419e-06 | 8.000000003056068e-01 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -1.145703599000000e+01 | 2.560000000428886e-06 | 9.309090910650494e-01 | PASS |