Match comparison for Total energy (match type 13805)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -1.551972547500000e+02 | 3.160000000000000e-04 | -1.551975038380000e+02 | 1.433877943772037e-04 | -1.551972547450000e+02 | 2.874150000025111e-04 | PASS |
Checks for this match
- GPU builders have different values.
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Detailed information
Reference: -155.19725475, precision: 0.000316| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | -1.551975421600000e+02 | -2.874099999985447e-04 | -9.095253164510908e-01 | PASS |
| foss_min_autotools: [foss2022a-serial] | -1.551975421600000e+02 | -2.874099999985447e-04 | -9.095253164510908e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | -1.551975421600000e+02 | -2.874099999985447e-04 | -9.095253164510908e-01 | PASS |
| foss_min_autotools: [foss2023a-serial] | -1.551975421600000e+02 | -2.874099999985447e-04 | -9.095253164510908e-01 | PASS |
| foss_min_autotools: [foss2023b-serial] | -1.551975421600000e+02 | -2.874099999985447e-04 | -9.095253164510908e-01 | PASS |
| foss_autotools: [foss2023a-serial] | -1.551975421600000e+02 | -2.874099999985447e-04 | -9.095253164510908e-01 | PASS |
| foss_autotools: [foss2022a-serial] | -1.551975421600000e+02 | -2.874099999985447e-04 | -9.095253164510908e-01 | PASS |
| foss_opt_autotools: [foss2023a-serial] | -1.551975421600000e+02 | -2.874099999985447e-04 | -9.095253164510908e-01 | PASS |
| intel_autotools: [intel2023a-serial] | -1.551975421600000e+02 | -2.874099999985447e-04 | -9.095253164510908e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | -1.551975421600000e+02 | -2.874099999985447e-04 | -9.095253164510908e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | -1.551975421600000e+02 | -2.874099999985447e-04 | -9.095253164510908e-01 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | -1.551975421600000e+02 | -2.874099999985447e-04 | -9.095253164510908e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -1.551975421600000e+02 | -2.874099999985447e-04 | -9.095253164510908e-01 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | -1.551975421600000e+02 | -2.874099999985447e-04 | -9.095253164510908e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -1.551975421600000e+02 | -2.874099999985447e-04 | -9.095253164510908e-01 | PASS |
| foss_autotools: [foss2023b-serial] | -1.551975421600000e+02 | -2.874099999985447e-04 | -9.095253164510908e-01 | PASS |
| foss_omp_autotools: [foss2023a-serial] | -1.551975421600000e+02 | -2.874099999985447e-04 | -9.095253164510908e-01 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | -1.551975421600000e+02 | -2.874099999985447e-04 | -9.095253164510908e-01 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | -1.551975421600000e+02 | -2.874099999985447e-04 | -9.095253164510908e-01 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | -1.551975421600000e+02 | -2.874099999985447e-04 | -9.095253164510908e-01 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -1.551975421600000e+02 | -2.874099999985447e-04 | -9.095253164510908e-01 | PASS |
| intel_omp_autotools: [intel2023a-serial] | -1.551975421600000e+02 | -2.874099999985447e-04 | -9.095253164510908e-01 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | -1.551975421600000e+02 | -2.874099999985447e-04 | -9.095253164510908e-01 | PASS |
| foss_debug_autotools: [foss2023a-serial] | -1.551975421600000e+02 | -2.874099999985447e-04 | -9.095253164510908e-01 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | -1.551969673300000e+02 | 2.874200000064775e-04 | 9.095569620458149e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -1.551975421600000e+02 | -2.874099999985447e-04 | -9.095253164510908e-01 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | -1.551975421600000e+02 | -2.874099999985447e-04 | -9.095253164510908e-01 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | -1.551975421600000e+02 | -2.874099999985447e-04 | -9.095253164510908e-01 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -1.551969673300000e+02 | 2.874200000064775e-04 | 9.095569620458149e-01 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -1.551975421600000e+02 | -2.874099999985447e-04 | -9.095253164510908e-01 | PASS |