Match comparison for Norm state 1 (match type 23890)
Commits >
Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a >
Input 23-exponential_apply.01-jellium.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 1.000000000000000e+00 | 1.000000000000000e-06 | 9.999999999999997e-01 | 5.222656235510359e-16 | 1.000000000000001e+00 | 1.387778780781446e-15 | PASS |
Checks for this match
- MPI builders have different values.
Loading plot...
Detailed information
Reference: 1.0, precision: 0.000001| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | 9.999999999999996e-01 | -4.440892098500626e-16 | -4.440892098500626e-10 | PASS |
| foss_min_autotools: [foss2022a-serial] | 9.999999999999996e-01 | -4.440892098500626e-16 | -4.440892098500626e-10 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | 9.999999999999996e-01 | -4.440892098500626e-16 | -4.440892098500626e-10 | PASS |
| foss_min_autotools: [foss2023a-serial] | 9.999999999999996e-01 | -4.440892098500626e-16 | -4.440892098500626e-10 | PASS |
| foss_min_autotools: [foss2023b-serial] | 9.999999999999996e-01 | -4.440892098500626e-16 | -4.440892098500626e-10 | PASS |
| foss_opt_autotools: [foss2023a-serial] | 9.999999999999996e-01 | -4.440892098500626e-16 | -4.440892098500626e-10 | PASS |
| foss_autotools: [foss2022a-serial] | 9.999999999999996e-01 | -4.440892098500626e-16 | -4.440892098500626e-10 | PASS |
| foss_autotools: [foss2023b-serial] | 9.999999999999996e-01 | -4.440892098500626e-16 | -4.440892098500626e-10 | PASS |
| intel_autotools: [intel2023a-serial] | 9.999999999999996e-01 | -4.440892098500626e-16 | -4.440892098500626e-10 | PASS |
| foss_autotools: [foss2023a-serial] | 9.999999999999996e-01 | -4.440892098500626e-16 | -4.440892098500626e-10 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | 9.999999999999993e-01 | -6.661338147750939e-16 | -6.661338147750939e-10 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | 9.999999999999993e-01 | -6.661338147750939e-16 | -6.661338147750939e-10 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | 9.999999999999993e-01 | -6.661338147750939e-16 | -6.661338147750939e-10 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | 9.999999999999993e-01 | -6.661338147750939e-16 | -6.661338147750939e-10 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | 9.999999999999996e-01 | -4.440892098500626e-16 | -4.440892098500626e-10 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | 9.999999999999996e-01 | -4.440892098500626e-16 | -4.440892098500626e-10 | PASS |
| foss_debug_autotools: [foss2023a-serial] | 9.999999999999996e-01 | -4.440892098500626e-16 | -4.440892098500626e-10 | PASS |
| foss_omp_autotools: [foss2023a-serial] | 9.999999999999996e-01 | -4.440892098500626e-16 | -4.440892098500626e-10 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | 9.999999999999996e-01 | -4.440892098500626e-16 | -4.440892098500626e-10 | PASS |
| intel_omp_autotools: [intel2022a-serial] | 9.999999999999996e-01 | -4.440892098500626e-16 | -4.440892098500626e-10 | PASS |
| intel_omp_autotools: [intel2023a-serial] | 9.999999999999996e-01 | -4.440892098500626e-16 | -4.440892098500626e-10 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | 9.999999999999996e-01 | -4.440892098500626e-16 | -4.440892098500626e-10 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | 1.000000000000002e+00 | 1.998401444325282e-15 | 1.998401444325282e-09 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | 9.999999999999996e-01 | -4.440892098500626e-16 | -4.440892098500626e-10 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | 9.999999999999996e-01 | -4.440892098500626e-16 | -4.440892098500626e-10 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | 9.999999999999996e-01 | -4.440892098500626e-16 | -4.440892098500626e-10 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | 9.999999999999996e-01 | -4.440892098500626e-16 | -4.440892098500626e-10 | PASS |
| foss_valgrind_autotools: [foss2023a-serial] | 1.000000000000001e+00 | 1.110223024625157e-15 | 1.110223024625157e-09 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | 9.999999999999992e-01 | -7.771561172376096e-16 | -7.771561172376096e-10 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | 9.999999999999996e-01 | -4.440892098500626e-16 | -4.440892098500626e-10 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 9.999999999999996e-01 | -4.440892098500626e-16 | -4.440892098500626e-10 | PASS |