Match comparison for 2nd Petersilka f (match type 18516)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
0.000000000000000e+00 | 1.000000000000000e-08 | 1.032584596250000e-21 | 2.309747014792909e-25 | 1.032739160000000e-21 | 3.966200000000276e-25 | PASS |
Checks for this match
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Intel® builders have different values.
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Detailed information
Reference: 0.0, precision: 0.00000001Run | Value | Difference | Relative difference | Status |
cuda-mpi-omp: [foss2022a-cuda-mpi] | 1.032584930000000e-21 | 1.032584930000000e-21 | 1.032584930000000e-13 | PASS |
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 1.032584930000000e-21 | 1.032584930000000e-21 | 1.032584930000000e-13 | PASS |
foss-mpi-opt-full: [foss2023a-mpi] | 1.032449120000000e-21 | 1.032449120000000e-21 | 1.032449120000000e-13 | PASS |
foss-mpi-full: [foss2023a-mpi] | 1.032449120000000e-21 | 1.032449120000000e-21 | 1.032449120000000e-13 | PASS |
intel_mpi_autotools: [intel2023a-mpi] | 1.033135780000000e-21 | 1.033135780000000e-21 | 1.033135780000000e-13 | PASS |
foss-mpi-debug: [foss2023a-mpi] | 1.032449120000000e-21 | 1.032449120000000e-21 | 1.032449120000000e-13 | PASS |
foss-mpi-omp-full: [foss2023a-mpi] | 1.032342540000000e-21 | 1.032342540000000e-21 | 1.032342540000000e-13 | PASS |
intel_mpi_omp_autotools: [intel2022a-mpi] | 1.032681230000000e-21 | 1.032681230000000e-21 | 1.032681230000000e-13 | PASS |