Match comparison for Total energy (match type 23941)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-8.708054040000000e+00 | 4.000000000000000e-06 | -8.708054769999999e+00 | 1.776356839400250e-15 | -8.708054770000000e+00 | 0.000000000000000e+00 | PASS |
Checks for this match
- Mid point of values far away from reference. Recentering may be necessary.
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Detailed information
Reference: -8.70805404, precision: 0.000004Run | Value | Difference | Relative difference | Status |
foss_min_autotools: [foss2022a-serial] | -8.708054770000000e+00 | -7.300000000043383e-07 | -1.825000000010846e-01 | PASS |
foss_min_autotools: [foss2023a-serial] | -8.708054770000000e+00 | -7.300000000043383e-07 | -1.825000000010846e-01 | PASS |
foss_min_autotools: [foss2023b-serial] | -8.708054770000000e+00 | -7.300000000043383e-07 | -1.825000000010846e-01 | PASS |
foss_opt_autotools: [foss2023a-serial] | -8.708054770000000e+00 | -7.300000000043383e-07 | -1.825000000010846e-01 | PASS |
foss_autotools: [foss2022a-serial] | -8.708054770000000e+00 | -7.300000000043383e-07 | -1.825000000010846e-01 | PASS |
foss_autotools: [foss2023a-serial] | -8.708054770000000e+00 | -7.300000000043383e-07 | -1.825000000010846e-01 | PASS |
foss_cmake: [foss2022a-serial, foss-min] | -8.708054770000000e+00 | -7.300000000043383e-07 | -1.825000000010846e-01 | PASS |
intel_autotools: [intel2023a-serial] | -8.708054770000000e+00 | -7.300000000043383e-07 | -1.825000000010846e-01 | PASS |
foss_autotools: [foss2023b-serial] | -8.708054770000000e+00 | -7.300000000043383e-07 | -1.825000000010846e-01 | PASS |
foss_cmake: [foss2022a-serial, foss-full] | -8.708054770000000e+00 | -7.300000000043383e-07 | -1.825000000010846e-01 | PASS |
foss_mpi_min_autotools: [foss2023a-mpi] | -8.708054770000000e+00 | -7.300000000043383e-07 | -1.825000000010846e-01 | PASS |
foss_omp_autotools: [foss2023a-serial] | -8.708054770000000e+00 | -7.300000000043383e-07 | -1.825000000010846e-01 | PASS |
foss_cmake_mpi_min: [foss2022a-mpi] | -8.708054770000000e+00 | -7.300000000043383e-07 | -1.825000000010846e-01 | PASS |
foss_mpi_opt_autotools: [foss2023a-mpi] | -8.708054770000000e+00 | -7.300000000043383e-07 | -1.825000000010846e-01 | PASS |
foss_mpi_min_autotools: [foss2022a-mpi] | -8.708054770000000e+00 | -7.300000000043383e-07 | -1.825000000010846e-01 | PASS |
foss_mpi_autotools: [foss2023a-mpi] | -8.708054770000000e+00 | -7.300000000043383e-07 | -1.825000000010846e-01 | PASS |
foss_mpi_autotools: [foss2022a-mpi] | -8.708054770000000e+00 | -7.300000000043383e-07 | -1.825000000010846e-01 | PASS |
intel_omp_autotools: [intel2022a-serial] | -8.708054770000000e+00 | -7.300000000043383e-07 | -1.825000000010846e-01 | PASS |
foss_debug_autotools: [foss2023a-serial] | -8.708054770000000e+00 | -7.300000000043383e-07 | -1.825000000010846e-01 | PASS |
foss_cmake_mpi_min: [foss2023a-mpi] | -8.708054770000000e+00 | -7.300000000043383e-07 | -1.825000000010846e-01 | PASS |
foss_cmake: [foss2022a-mpi, foss-full-mpi] | -8.708054770000000e+00 | -7.300000000043383e-07 | -1.825000000010846e-01 | PASS |
foss_cmake: [foss2023a-mpi, foss-full-mpi] | -8.708054770000000e+00 | -7.300000000043383e-07 | -1.825000000010846e-01 | PASS |
intel_omp_autotools: [intel2023a-serial] | -8.708054770000000e+00 | -7.300000000043383e-07 | -1.825000000010846e-01 | PASS |
foss_ppc_autotools: [foss2022a-serial] | -8.708054770000000e+00 | -7.300000000043383e-07 | -1.825000000010846e-01 | PASS |
foss_mpi_debug_autotools: [foss2023a-mpi] | -8.708054770000000e+00 | -7.300000000043383e-07 | -1.825000000010846e-01 | PASS |
foss_mpi_omp_autotools: [foss2023a-mpi] | -8.708054770000000e+00 | -7.300000000043383e-07 | -1.825000000010846e-01 | PASS |
intel_mpi_omp_autotools: [intel2022a-mpi] | -8.708054770000000e+00 | -7.300000000043383e-07 | -1.825000000010846e-01 | PASS |
foss_valgrind_autotools: [foss2023a-serial] | -8.708054770000000e+00 | -7.300000000043383e-07 | -1.825000000010846e-01 | PASS |
foss_cuda_autotools: [foss2022a-cuda-mpi] | -8.708054770000000e+00 | -7.300000000043383e-07 | -1.825000000010846e-01 | PASS |
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -8.708054770000000e+00 | -7.300000000043383e-07 | -1.825000000010846e-01 | PASS |
intel_mpi_autotools: [intel2023a-mpi] | -8.708054770000000e+00 | -7.300000000043383e-07 | -1.825000000010846e-01 | PASS |