Match comparison for Imag Dotp_matrix states 1 1 (match type 24635)
Commits >
Commit 3f59639a2c09960e9ce8b923e2789a20396f5ecf >
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 | 2.722313204006960e-20 | 1.188827537210274e-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 |
| spack_foss-2022a_serial_min | 0.000000000000000e+00 | -1.000000000000000e-18 | -2.000000000000000e-02 | PASS |
| spack_foss-2023a_serial_min | 0.000000000000000e+00 | -1.000000000000000e-18 | -2.000000000000000e-02 | PASS |
| spack_foss-2022a_serial | 0.000000000000000e+00 | -1.000000000000000e-18 | -2.000000000000000e-02 | PASS |
| spack_foss-2023a_serial | 0.000000000000000e+00 | -1.000000000000000e-18 | -2.000000000000000e-02 | PASS |
| cmake_foss_2022a_full_serial | 0.000000000000000e+00 | -1.000000000000000e-18 | -2.000000000000000e-02 | PASS |
| spack_foss-2022a_ppc | 6.394862283961881e-19 | -3.605137716038119e-19 | -7.210275432076239e-03 | PASS |
| spack_foss-2023a_mpi_min | 0.000000000000000e+00 | -1.000000000000000e-18 | -2.000000000000000e-02 | PASS |
| spack_foss-2022a_mpi_min | 0.000000000000000e+00 | -1.000000000000000e-18 | -2.000000000000000e-02 | PASS |
| cmake_foss_2022a_full_mpi | 0.000000000000000e+00 | -1.000000000000000e-18 | -2.000000000000000e-02 | PASS |
| spack_foss-2023a_serial_debug | 0.000000000000000e+00 | -1.000000000000000e-18 | -2.000000000000000e-02 | PASS |
| spack_foss-2023a_mpi_opt | 0.000000000000000e+00 | -1.000000000000000e-18 | -2.000000000000000e-02 | PASS |
| spack_foss-2022a_mpi | 0.000000000000000e+00 | -1.000000000000000e-18 | -2.000000000000000e-02 | PASS |
| spack_foss-2023a_mpi | 0.000000000000000e+00 | -1.000000000000000e-18 | -2.000000000000000e-02 | PASS |
| spack_foss-2022a_cuda_serial | 6.138073436288231e-20 | -9.386192656371177e-19 | -1.877238531274236e-02 | PASS |
| cmake_foss_2022a_min_mpi | 0.000000000000000e+00 | -1.000000000000000e-18 | -2.000000000000000e-02 | PASS |
| spack_foss-2023a_mpi_debug | 0.000000000000000e+00 | -1.000000000000000e-18 | -2.000000000000000e-02 | PASS |
| spack_foss-2023a_mpi_omp | 0.000000000000000e+00 | -1.000000000000000e-18 | -2.000000000000000e-02 | PASS |
| spack_foss-2022a_cuda_mpi_omp | 6.138073436287831e-20 | -9.386192656371217e-19 | -1.877238531274244e-02 | PASS |
| cmake_foss_2022a_min_serial | 0.000000000000000e+00 | -1.000000000000000e-18 | -2.000000000000000e-02 | PASS |
| spack_foss-2023a_serial_opt | 0.000000000000000e+00 | -1.000000000000000e-18 | -2.000000000000000e-02 | PASS |
| spack_foss-2023b_serial | 0.000000000000000e+00 | -1.000000000000000e-18 | -2.000000000000000e-02 | PASS |
| spack_foss-2023a_serial_omp | 0.000000000000000e+00 | -1.000000000000000e-18 | -2.000000000000000e-02 | PASS |
| spack_intel-2023a_serial | 0.000000000000000e+00 | -1.000000000000000e-18 | -2.000000000000000e-02 | PASS |
| spack_intel-2022a_serial_omp | 0.000000000000000e+00 | -1.000000000000000e-18 | -2.000000000000000e-02 | PASS |
| spack_intel-2023a_serial_omp | 0.000000000000000e+00 | -1.000000000000000e-18 | -2.000000000000000e-02 | PASS |
| spack_intel-2023a_impi | 0.000000000000000e+00 | -1.000000000000000e-18 | -2.000000000000000e-02 | PASS |
| spack_intel-2022a_impi_omp | 0.000000000000000e+00 | -1.000000000000000e-18 | -2.000000000000000e-02 | PASS |
| spack_foss-2023a_valgrind | 0.000000000000000e+00 | -1.000000000000000e-18 | -2.000000000000000e-02 | PASS |