Match comparison for Total energy (match type 30589)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -3.245067404600000e+02 | 6.810000000000000e-06 | -3.245067411213332e+02 | 1.180884763780219e-07 | -3.245067408750000e+02 | 3.449999894655775e-07 | PASS |
Checks for this match
- Mid point of values far away from reference. Recentering may be necessary.
Loading plot...
Detailed information
Reference: -324.50674046, precision: 0.00000681| Run | Value | Difference | Relative difference | Status |
| foss_min_autotools: [foss2022a-serial] | -3.245067411700000e+02 | -7.099999947968172e-07 | -1.042584427014416e-01 | PASS |
| foss_min_autotools: [foss2023a-serial] | -3.245067411700000e+02 | -7.099999947968172e-07 | -1.042584427014416e-01 | PASS |
| foss_min_autotools: [foss2023b-serial] | -3.245067411700000e+02 | -7.099999947968172e-07 | -1.042584427014416e-01 | PASS |
| foss_opt_autotools: [foss2023a-serial] | -3.245067411400000e+02 | -6.799999709983240e-07 | -9.985315286319001e-02 | PASS |
| foss_autotools: [foss2022a-serial] | -3.245067411700000e+02 | -7.099999947968172e-07 | -1.042584427014416e-01 | PASS |
| foss_autotools: [foss2023a-serial] | -3.245067411700000e+02 | -7.099999947968172e-07 | -1.042584427014416e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-min] | -3.245067411400000e+02 | -6.799999709983240e-07 | -9.985315286319001e-02 | PASS |
| intel_autotools: [intel2023a-serial] | -3.245067411600000e+02 | -6.999999868639861e-07 | -1.027900127553577e-01 | PASS |
| foss_autotools: [foss2023b-serial] | -3.245067411700000e+02 | -7.099999947968172e-07 | -1.042584427014416e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | -3.245067411400000e+02 | -6.799999709983240e-07 | -9.985315286319001e-02 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | -3.245067411400000e+02 | -6.799999709983240e-07 | -9.985315286319001e-02 | PASS |
| foss_omp_autotools: [foss2023a-serial] | -3.245067411400000e+02 | -6.799999709983240e-07 | -9.985315286319001e-02 | PASS |
| foss_cmake_mpi_min: [foss2022a-mpi] | -3.245067411400000e+02 | -6.799999709983240e-07 | -9.985315286319001e-02 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | -3.245067410800000e+02 | -6.199999802447564e-07 | -9.104258153373809e-02 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | -3.245067411400000e+02 | -6.799999709983240e-07 | -9.985315286319001e-02 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | -3.245067411400000e+02 | -6.799999709983240e-07 | -9.985315286319001e-02 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | -3.245067411400000e+02 | -6.799999709983240e-07 | -9.985315286319001e-02 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -3.245067409400000e+02 | -4.799999828719592e-07 | -7.048457898266655e-02 | PASS |
| foss_debug_autotools: [foss2023a-serial] | -3.245067411700000e+02 | -7.099999947968172e-07 | -1.042584427014416e-01 | PASS |
| foss_cmake_mpi_min: [foss2023a-mpi] | -3.245067411400000e+02 | -6.799999709983240e-07 | -9.985315286319001e-02 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -3.245067411400000e+02 | -6.799999709983240e-07 | -9.985315286319001e-02 | PASS |
| intel_omp_autotools: [intel2023a-serial] | -3.245067412200000e+02 | -7.599999776175537e-07 | -1.116005840848096e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -3.245067411400000e+02 | -6.799999709983240e-07 | -9.985315286319001e-02 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | -3.245067411400000e+02 | -6.799999709983240e-07 | -9.985315286319001e-02 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | -3.245067411400000e+02 | -6.799999709983240e-07 | -9.985315286319001e-02 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | -3.245067411400000e+02 | -6.799999709983240e-07 | -9.985315286319001e-02 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -3.245067411400000e+02 | -6.799999709983240e-07 | -9.985315286319001e-02 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | -3.245067405300000e+02 | -6.999999868639861e-08 | -1.027900127553577e-02 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -3.245067411400000e+02 | -6.799999709983240e-07 | -9.985315286319001e-02 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -3.245067411400000e+02 | -6.799999709983240e-07 | -9.985315286319001e-02 | PASS |