Match comparison for Energy [step 100] (match type 27190)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -4.097460627298416e+00 | 9.180000000000000e-11 | -4.097460627343007e+00 | 2.031876718635329e-11 | -4.097460627352369e+00 | 3.459055264443123e-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: -4.097460627298416, precision: 0.0000000000918| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | -4.097460627359581e+00 | -6.116529505106882e-11 | -6.662886171140395e-01 | PASS |
| foss_min_autotools: [foss2023a-serial] | -4.097460627359581e+00 | -6.116529505106882e-11 | -6.662886171140395e-01 | PASS |
| foss_min_autotools: [foss2022a-serial] | -4.097460627359581e+00 | -6.116529505106882e-11 | -6.662886171140395e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | -4.097460627359581e+00 | -6.116529505106882e-11 | -6.662886171140395e-01 | PASS |
| foss_min_autotools: [foss2023b-serial] | -4.097460627359581e+00 | -6.116529505106882e-11 | -6.662886171140395e-01 | PASS |
| intel_autotools: [intel2023a-serial] | -4.097460627332645e+00 | -3.422950811682313e-11 | -3.728704587889229e-01 | PASS |
| foss_autotools: [foss2023a-serial] | -4.097460627359581e+00 | -6.116529505106882e-11 | -6.662886171140395e-01 | PASS |
| foss_opt_autotools: [foss2023a-serial] | -4.097460627359581e+00 | -6.116529505106882e-11 | -6.662886171140395e-01 | PASS |
| foss_autotools: [foss2023b-serial] | -4.097460627359581e+00 | -6.116529505106882e-11 | -6.662886171140395e-01 | PASS |
| foss_autotools: [foss2022a-serial] | -4.097460627359581e+00 | -6.116529505106882e-11 | -6.662886171140395e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | -4.097460627323415e+00 | -2.499955797929942e-11 | -2.723263396437846e-01 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | -4.097460627323415e+00 | -2.499955797929942e-11 | -2.723263396437846e-01 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | -4.097460627323415e+00 | -2.499955797929942e-11 | -2.723263396437846e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -4.097460627323415e+00 | -2.499955797929942e-11 | -2.723263396437846e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | -4.097460627323415e+00 | -2.499955797929942e-11 | -2.723263396437846e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -4.097460627323415e+00 | -2.499955797929942e-11 | -2.723263396437846e-01 | PASS |
| foss_debug_autotools: [foss2023a-serial] | -4.097460627359581e+00 | -6.116529505106882e-11 | -6.662886171140395e-01 | PASS |
| foss_omp_autotools: [foss2023a-serial] | -4.097460627376355e+00 | -7.793943268552539e-11 | -8.490134279468997e-01 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -4.097460627386959e+00 | -8.854339483832518e-11 | -9.645249982388365e-01 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | -4.097460627323415e+00 | -2.499955797929942e-11 | -2.723263396437846e-01 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | -4.097460627323415e+00 | -2.499955797929942e-11 | -2.723263396437846e-01 | PASS |
| intel_omp_autotools: [intel2023a-serial] | -4.097460627320488e+00 | -2.207212190796781e-11 | -2.404370578210001e-01 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | -4.097460627369451e+00 | -7.103562182919632e-11 | -7.738085166579119e-01 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | -4.097460627323415e+00 | -2.499955797929942e-11 | -2.723263396437846e-01 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | -4.097460627323415e+00 | -2.499955797929942e-11 | -2.723263396437846e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -4.097460627352616e+00 | -5.420019988378044e-11 | -5.904161207383490e-01 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | -4.097460627320084e+00 | -2.166800072700426e-11 | -2.360348663072359e-01 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | -4.097460627351582e+00 | -5.316636020324950e-11 | -5.791542505800599e-01 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -4.097460627317778e+00 | -1.936228954946273e-11 | -2.109181868133195e-01 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -4.097460627332296e+00 | -3.388045399788098e-11 | -3.690681263385728e-01 | PASS |