Match comparison for Total energy (match type 15773)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -4.895830759000000e+01 | 1.000000000000000e-04 | -4.895830766258065e+01 | 3.232573506524480e-08 | -4.895830765500000e+01 | 7.499999910010047e-08 | PASS |
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Detailed information
Reference: -48.95830759, precision: 0.0001| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | -4.895830765000000e+01 | -6.000000496442226e-08 | -6.000000496442226e-04 | PASS |
| foss_min_autotools: [foss2023a-serial] | -4.895830765000000e+01 | -6.000000496442226e-08 | -6.000000496442226e-04 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | -4.895830765000000e+01 | -6.000000496442226e-08 | -6.000000496442226e-04 | PASS |
| foss_min_autotools: [foss2022a-serial] | -4.895830765000000e+01 | -6.000000496442226e-08 | -6.000000496442226e-04 | PASS |
| foss_min_autotools: [foss2023b-serial] | -4.895830765000000e+01 | -6.000000496442226e-08 | -6.000000496442226e-04 | PASS |
| foss_autotools: [foss2022a-serial] | -4.895830765000000e+01 | -6.000000496442226e-08 | -6.000000496442226e-04 | PASS |
| foss_autotools: [foss2023b-serial] | -4.895830765000000e+01 | -6.000000496442226e-08 | -6.000000496442226e-04 | PASS |
| intel_autotools: [intel2023a-serial] | -4.895830765000000e+01 | -6.000000496442226e-08 | -6.000000496442226e-04 | PASS |
| foss_autotools: [foss2023a-serial] | -4.895830765000000e+01 | -6.000000496442226e-08 | -6.000000496442226e-04 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | -4.895830773000000e+01 | -1.400000044782246e-07 | -1.400000044782246e-03 | PASS |
| foss_opt_autotools: [foss2023a-serial] | -4.895830765000000e+01 | -6.000000496442226e-08 | -6.000000496442226e-04 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | -4.895830773000000e+01 | -1.400000044782246e-07 | -1.400000044782246e-03 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | -4.895830773000000e+01 | -1.400000044782246e-07 | -1.400000044782246e-03 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -4.895830765000000e+01 | -6.000000496442226e-08 | -6.000000496442226e-04 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -4.895830765000000e+01 | -6.000000496442226e-08 | -6.000000496442226e-04 | PASS |
| foss_omp_autotools: [foss2023a-serial] | -4.895830765000000e+01 | -6.000000496442226e-08 | -6.000000496442226e-04 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | -4.895830765000000e+01 | -6.000000496442226e-08 | -6.000000496442226e-04 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | -4.895830765000000e+01 | -6.000000496442226e-08 | -6.000000496442226e-04 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | -4.895830765000000e+01 | -6.000000496442226e-08 | -6.000000496442226e-04 | PASS |
| intel_omp_autotools: [intel2023a-serial] | -4.895830767000000e+01 | -8.000000661922968e-08 | -8.000000661922968e-04 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -4.895830767000000e+01 | -8.000000661922968e-08 | -8.000000661922968e-04 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | -4.895830773000000e+01 | -1.400000044782246e-07 | -1.400000044782246e-03 | PASS |
| foss_debug_autotools: [foss2023a-serial] | -4.895830765000000e+01 | -6.000000496442226e-08 | -6.000000496442226e-04 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | -4.895830768000000e+01 | -9.000000034120603e-08 | -9.000000034120603e-04 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -4.895830763000000e+01 | -4.000000330961484e-08 | -4.000000330961484e-04 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | -4.895830765000000e+01 | -6.000000496442226e-08 | -6.000000496442226e-04 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | -4.895830768000000e+01 | -9.000000034120603e-08 | -9.000000034120603e-04 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -4.895830766000000e+01 | -7.000000579182597e-08 | -7.000000579182597e-04 | PASS |
| foss_valgrind_autotools: [foss2023a-serial] | -4.895830771000000e+01 | -1.200000028234172e-07 | -1.200000028234172e-03 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -4.895830758000000e+01 | 9.999993721976352e-09 | 9.999993721976352e-05 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | -4.895830764000000e+01 | -5.000000413701855e-08 | -5.000000413701855e-04 | PASS |