Match comparison for Int[n*v_xc] (match type 30628)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -5.476587520000001e+00 | 2.740000000000000e-07 | -5.476587578709679e+00 | 4.913402192121092e-09 | -5.476587570000000e+00 | 1.000000038331450e-08 | PASS |
Checks for this match
- MPI builders have different values.
- GPU builders have different values. Intel® builders have different values.
- Mid point of values far away from reference. Recentering may be necessary.
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Detailed information
Reference: -5.476587520000001, precision: 0.000000274| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | -5.476587580000000e+00 | -5.999999963535174e-08 | -2.189781008589480e-01 | PASS |
| foss_min_autotools: [foss2022a-serial] | -5.476587580000000e+00 | -5.999999963535174e-08 | -2.189781008589480e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | -5.476587580000000e+00 | -5.999999963535174e-08 | -2.189781008589480e-01 | PASS |
| foss_min_autotools: [foss2023a-serial] | -5.476587580000000e+00 | -5.999999963535174e-08 | -2.189781008589480e-01 | PASS |
| foss_min_autotools: [foss2023b-serial] | -5.476587580000000e+00 | -5.999999963535174e-08 | -2.189781008589480e-01 | PASS |
| foss_opt_autotools: [foss2023a-serial] | -5.476587580000000e+00 | -5.999999963535174e-08 | -2.189781008589480e-01 | PASS |
| foss_autotools: [foss2022a-serial] | -5.476587580000000e+00 | -5.999999963535174e-08 | -2.189781008589480e-01 | PASS |
| foss_autotools: [foss2023b-serial] | -5.476587580000000e+00 | -5.999999963535174e-08 | -2.189781008589480e-01 | PASS |
| intel_autotools: [intel2023a-serial] | -5.476587580000000e+00 | -5.999999963535174e-08 | -2.189781008589480e-01 | PASS |
| foss_autotools: [foss2023a-serial] | -5.476587580000000e+00 | -5.999999963535174e-08 | -2.189781008589480e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | -5.476587580000000e+00 | -5.999999963535174e-08 | -2.189781008589480e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | -5.476587580000000e+00 | -5.999999963535174e-08 | -2.189781008589480e-01 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | -5.476587580000000e+00 | -5.999999963535174e-08 | -2.189781008589480e-01 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | -5.476587580000000e+00 | -5.999999963535174e-08 | -2.189781008589480e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -5.476587580000000e+00 | -5.999999963535174e-08 | -2.189781008589480e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -5.476587580000000e+00 | -5.999999963535174e-08 | -2.189781008589480e-01 | PASS |
| foss_debug_autotools: [foss2023a-serial] | -5.476587580000000e+00 | -5.999999963535174e-08 | -2.189781008589480e-01 | PASS |
| foss_omp_autotools: [foss2023a-serial] | -5.476587580000000e+00 | -5.999999963535174e-08 | -2.189781008589480e-01 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | -5.476587580000000e+00 | -5.999999963535174e-08 | -2.189781008589480e-01 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -5.476587580000000e+00 | -5.999999963535174e-08 | -2.189781008589480e-01 | PASS |
| intel_omp_autotools: [intel2023a-serial] | -5.476587580000000e+00 | -5.999999963535174e-08 | -2.189781008589480e-01 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | -5.476587580000000e+00 | -5.999999963535174e-08 | -2.189781008589480e-01 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | -5.476587580000000e+00 | -5.999999963535174e-08 | -2.189781008589480e-01 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | -5.476587580000000e+00 | -5.999999963535174e-08 | -2.189781008589480e-01 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | -5.476587580000000e+00 | -5.999999963535174e-08 | -2.189781008589480e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -5.476587580000000e+00 | -5.999999963535174e-08 | -2.189781008589480e-01 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | -5.476587580000000e+00 | -5.999999963535174e-08 | -2.189781008589480e-01 | PASS |
| foss_valgrind_autotools: [foss2023a-serial] | -5.476587580000000e+00 | -5.999999963535174e-08 | -2.189781008589480e-01 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -5.476587580000000e+00 | -5.999999963535174e-08 | -2.189781008589480e-01 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | -5.476587560000000e+00 | -3.999999886872274e-08 | -1.459853973311049e-01 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -5.476587560000000e+00 | -3.999999886872274e-08 | -1.459853973311049e-01 | PASS |