Match comparison for Imag Dotp_matrix states 1 1 (match type 24635)
Commits >
Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a >
Input 26-batch_ops.03-jellium-spinor.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 1.000000000000000e-18 | 5.000000000000000e-17 | 4.311337258928522e-20 | 1.490441149518970e-19 | 3.197431141980941e-19 | 3.197431141980941e-19 | PASS |
Checks for this match
- Precision seems large and value close to zero. Should value be 0?
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Detailed information
Reference: 0.000000000000000001, precision: 0.00000000000000005| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | 0.000000000000000e+00 | -1.000000000000000e-18 | -2.000000000000000e-02 | PASS |
| foss_min_autotools: [foss2022a-serial] | 0.000000000000000e+00 | -1.000000000000000e-18 | -2.000000000000000e-02 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | 0.000000000000000e+00 | -1.000000000000000e-18 | -2.000000000000000e-02 | PASS |
| foss_min_autotools: [foss2023a-serial] | 0.000000000000000e+00 | -1.000000000000000e-18 | -2.000000000000000e-02 | PASS |
| foss_min_autotools: [foss2023b-serial] | 0.000000000000000e+00 | -1.000000000000000e-18 | -2.000000000000000e-02 | PASS |
| foss_opt_autotools: [foss2023a-serial] | 0.000000000000000e+00 | -1.000000000000000e-18 | -2.000000000000000e-02 | PASS |
| foss_autotools: [foss2022a-serial] | 0.000000000000000e+00 | -1.000000000000000e-18 | -2.000000000000000e-02 | PASS |
| foss_autotools: [foss2023b-serial] | 0.000000000000000e+00 | -1.000000000000000e-18 | -2.000000000000000e-02 | PASS |
| intel_autotools: [intel2023a-serial] | 0.000000000000000e+00 | -1.000000000000000e-18 | -2.000000000000000e-02 | PASS |
| foss_autotools: [foss2023a-serial] | 0.000000000000000e+00 | -1.000000000000000e-18 | -2.000000000000000e-02 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | 0.000000000000000e+00 | -1.000000000000000e-18 | -2.000000000000000e-02 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | 0.000000000000000e+00 | -1.000000000000000e-18 | -2.000000000000000e-02 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | 0.000000000000000e+00 | -1.000000000000000e-18 | -2.000000000000000e-02 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | 0.000000000000000e+00 | -1.000000000000000e-18 | -2.000000000000000e-02 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | 0.000000000000000e+00 | -1.000000000000000e-18 | -2.000000000000000e-02 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | 0.000000000000000e+00 | -1.000000000000000e-18 | -2.000000000000000e-02 | PASS |
| foss_debug_autotools: [foss2023a-serial] | 0.000000000000000e+00 | -1.000000000000000e-18 | -2.000000000000000e-02 | PASS |
| foss_omp_autotools: [foss2023a-serial] | 0.000000000000000e+00 | -1.000000000000000e-18 | -2.000000000000000e-02 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | 0.000000000000000e+00 | -1.000000000000000e-18 | -2.000000000000000e-02 | PASS |
| intel_omp_autotools: [intel2022a-serial] | 0.000000000000000e+00 | -1.000000000000000e-18 | -2.000000000000000e-02 | PASS |
| intel_omp_autotools: [intel2023a-serial] | 0.000000000000000e+00 | -1.000000000000000e-18 | -2.000000000000000e-02 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | 0.000000000000000e+00 | -1.000000000000000e-18 | -2.000000000000000e-02 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | 6.394862283961881e-19 | -3.605137716038119e-19 | -7.210275432076239e-03 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | 0.000000000000000e+00 | -1.000000000000000e-18 | -2.000000000000000e-02 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | 0.000000000000000e+00 | -1.000000000000000e-18 | -2.000000000000000e-02 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | 0.000000000000000e+00 | -1.000000000000000e-18 | -2.000000000000000e-02 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | 0.000000000000000e+00 | -1.000000000000000e-18 | -2.000000000000000e-02 | PASS |
| foss_valgrind_autotools: [foss2023a-serial] | 5.742668531458929e-19 | -4.257331468541072e-19 | -8.514662937082144e-03 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | 0.000000000000000e+00 | -1.000000000000000e-18 | -2.000000000000000e-02 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | 6.138073436288231e-20 | -9.386192656371177e-19 | -1.877238531274236e-02 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 6.138073436287831e-20 | -9.386192656371217e-19 | -1.877238531274244e-02 | PASS |