Match comparison for 1st Petersilka f (match type 18515)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
0.000000000000000e+00 | 1.000000000000000e-08 | 1.033055190000000e-21 | 5.525481092900662e-25 | 1.032523540000000e-21 | 8.715000000000533e-25 | PASS |
Checks do not indicate problems with this match.
Loading plot...
Detailed information
Reference: 0.0, precision: 0.00000001Run | Value | Difference | Relative difference | Status |
foss_cmake: [foss2022a-mpi, foss-full-mpi] | 1.033395040000000e-21 | 1.033395040000000e-21 | 1.033395040000000e-13 | PASS |
foss_cmake: [foss2023a-mpi, foss-full-mpi] | 1.033395040000000e-21 | 1.033395040000000e-21 | 1.033395040000000e-13 | PASS |
foss_mpi_opt_autotools: [foss2023a-mpi] | 1.033395040000000e-21 | 1.033395040000000e-21 | 1.033395040000000e-13 | PASS |
foss_mpi_autotools: [foss2022a-mpi] | 1.033395040000000e-21 | 1.033395040000000e-21 | 1.033395040000000e-13 | PASS |
foss_mpi_autotools: [foss2023a-mpi] | 1.033395040000000e-21 | 1.033395040000000e-21 | 1.033395040000000e-13 | PASS |
intel_mpi_autotools: [intel2023a-mpi] | 1.032931510000000e-21 | 1.032931510000000e-21 | 1.032931510000000e-13 | PASS |
foss_mpi_debug_autotools: [foss2023a-mpi] | 1.033395040000000e-21 | 1.033395040000000e-21 | 1.033395040000000e-13 | PASS |
foss_mpi_omp_autotools: [foss2023a-mpi] | 1.033148890000000e-21 | 1.033148890000000e-21 | 1.033148890000000e-13 | PASS |
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 1.032449220000000e-21 | 1.032449220000000e-21 | 1.032449220000000e-13 | PASS |
intel_mpi_omp_autotools: [intel2022a-mpi] | 1.031652040000000e-21 | 1.031652040000000e-21 | 1.031652040000000e-13 | PASS |