Match comparison for Dotp_matrix states 4 4 (match type 24480)
Commits >
Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a >
Input 26-batch_ops.02-jellium-complex.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 1.000000000000000e+00 | 5.000000000000000e+00 | 9.999999999999939e-01 | 4.610524332212190e-14 | 9.999999999998721e-01 | 1.310063169057685e-13 | PASS |
Checks for this match
- MPI builders have different values.
- GPU builders have different values.
- Precision seems too large.
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Detailed information
Reference: 1.0, precision: 5.0| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | 1.000000000000002e+00 | 1.998401444325282e-15 | 3.996802888650564e-16 | PASS |
| foss_min_autotools: [foss2022a-serial] | 1.000000000000002e+00 | 1.998401444325282e-15 | 3.996802888650564e-16 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | 1.000000000000002e+00 | 1.998401444325282e-15 | 3.996802888650564e-16 | PASS |
| foss_min_autotools: [foss2023a-serial] | 1.000000000000002e+00 | 1.998401444325282e-15 | 3.996802888650564e-16 | PASS |
| foss_min_autotools: [foss2023b-serial] | 1.000000000000002e+00 | 1.998401444325282e-15 | 3.996802888650564e-16 | PASS |
| foss_opt_autotools: [foss2023a-serial] | 1.000000000000002e+00 | 1.998401444325282e-15 | 3.996802888650564e-16 | PASS |
| foss_autotools: [foss2022a-serial] | 1.000000000000002e+00 | 1.998401444325282e-15 | 3.996802888650564e-16 | PASS |
| foss_autotools: [foss2023b-serial] | 1.000000000000002e+00 | 1.998401444325282e-15 | 3.996802888650564e-16 | PASS |
| intel_autotools: [intel2023a-serial] | 1.000000000000002e+00 | 1.998401444325282e-15 | 3.996802888650564e-16 | PASS |
| foss_autotools: [foss2023a-serial] | 1.000000000000002e+00 | 1.998401444325282e-15 | 3.996802888650564e-16 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | 1.000000000000002e+00 | 1.998401444325282e-15 | 3.996802888650564e-16 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | 1.000000000000002e+00 | 1.998401444325282e-15 | 3.996802888650564e-16 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | 1.000000000000002e+00 | 1.998401444325282e-15 | 3.996802888650564e-16 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | 1.000000000000002e+00 | 1.998401444325282e-15 | 3.996802888650564e-16 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | 1.000000000000002e+00 | 1.998401444325282e-15 | 3.996802888650564e-16 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | 1.000000000000002e+00 | 1.998401444325282e-15 | 3.996802888650564e-16 | PASS |
| foss_debug_autotools: [foss2023a-serial] | 1.000000000000002e+00 | 1.998401444325282e-15 | 3.996802888650564e-16 | PASS |
| foss_omp_autotools: [foss2023a-serial] | 1.000000000000002e+00 | 1.998401444325282e-15 | 3.996802888650564e-16 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | 1.000000000000002e+00 | 1.998401444325282e-15 | 3.996802888650564e-16 | PASS |
| intel_omp_autotools: [intel2022a-serial] | 1.000000000000002e+00 | 1.998401444325282e-15 | 3.996802888650564e-16 | PASS |
| intel_omp_autotools: [intel2023a-serial] | 1.000000000000002e+00 | 1.998401444325282e-15 | 3.996802888650564e-16 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | 1.000000000000002e+00 | 1.998401444325282e-15 | 3.996802888650564e-16 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | 9.999999999997411e-01 | -2.589040093425865e-13 | -5.178080186851730e-14 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | 1.000000000000002e+00 | 1.998401444325282e-15 | 3.996802888650564e-16 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | 1.000000000000002e+00 | 1.998401444325282e-15 | 3.996802888650564e-16 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | 1.000000000000002e+00 | 1.998401444325282e-15 | 3.996802888650564e-16 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | 1.000000000000002e+00 | 1.998401444325282e-15 | 3.996802888650564e-16 | PASS |
| foss_valgrind_autotools: [foss2023a-serial] | 1.000000000000002e+00 | 1.998401444325282e-15 | 3.996802888650564e-16 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | 1.000000000000002e+00 | 1.998401444325282e-15 | 3.996802888650564e-16 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | 1.000000000000003e+00 | 3.108624468950438e-15 | 6.217248937900876e-16 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 1.000000000000002e+00 | 1.998401444325282e-15 | 3.996802888650564e-16 | PASS |