Match comparison for Imag Dotp_self states 1 1 (match type 24625)
Commits >
Commit adb0a770f40b5954f8a07de2fe2e63c9718fe526 >
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 | 2.823139618970180e-20 | 1.209466531740485e-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-2022a_ppc | 6.394862283961881e-19 | -3.605137716038119e-19 | -7.210275432076239e-03 | PASS |
| cmake_foss_2022a_full_serial | 0.000000000000000e+00 | -1.000000000000000e-18 | -2.000000000000000e-02 | PASS |
| cmake_foss_2022a_min_serial | 0.000000000000000e+00 | -1.000000000000000e-18 | -2.000000000000000e-02 | PASS |
| cmake_foss_2022a_min_mpi | 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 |
| eb_fosscuda-2022a | 6.138073436288231e-20 | -9.386192656371177e-19 | -1.877238531274236e-02 | PASS |
| eb_foss-2022a | 0.000000000000000e+00 | -1.000000000000000e-18 | -2.000000000000000e-02 | PASS |
| eb_foss-2022a_debug | 0.000000000000000e+00 | -1.000000000000000e-18 | -2.000000000000000e-02 | PASS |
| eb_foss-2022b_libxc6 | 0.000000000000000e+00 | -1.000000000000000e-18 | -2.000000000000000e-02 | PASS |
| eb_foss-2022a_mpi | 0.000000000000000e+00 | -1.000000000000000e-18 | -2.000000000000000e-02 | PASS |
| foss-2022a_opt | 0.000000000000000e+00 | -1.000000000000000e-18 | -2.000000000000000e-02 | PASS |
| intel-2022a | 0.000000000000000e+00 | -1.000000000000000e-18 | -2.000000000000000e-02 | PASS |
| eb_foss-2022b_libxc6_mpi | 0.000000000000000e+00 | -1.000000000000000e-18 | -2.000000000000000e-02 | PASS |
| foss-2022a_omp | 0.000000000000000e+00 | -1.000000000000000e-18 | -2.000000000000000e-02 | PASS |
| intel-2022b | 0.000000000000000e+00 | -1.000000000000000e-18 | -2.000000000000000e-02 | PASS |
| spack_foss-2022a_serial | 0.000000000000000e+00 | -1.000000000000000e-18 | -2.000000000000000e-02 | PASS |
| eb_fosscuda-2022a_mpi_omp | 6.138073436287831e-20 | -9.386192656371217e-19 | -1.877238531274244e-02 | PASS |
| intel-2022a_omp | 0.000000000000000e+00 | -1.000000000000000e-18 | -2.000000000000000e-02 | PASS |
| intel-2022a_impi | 0.000000000000000e+00 | -1.000000000000000e-18 | -2.000000000000000e-02 | PASS |
| spack_foss-2022a_serial_min | 0.000000000000000e+00 | -1.000000000000000e-18 | -2.000000000000000e-02 | PASS |
| eb_foss-2022a_valgrind | 0.000000000000000e+00 | -1.000000000000000e-18 | -2.000000000000000e-02 | PASS |
| spack_foss-2022a_serial_debug | 0.000000000000000e+00 | -1.000000000000000e-18 | -2.000000000000000e-02 | PASS |
| intel-2022b_impi | 0.000000000000000e+00 | -1.000000000000000e-18 | -2.000000000000000e-02 | PASS |
| foss-2022a_mpi_omp | 0.000000000000000e+00 | -1.000000000000000e-18 | -2.000000000000000e-02 | PASS |
| spack_foss-2022a_serial_omp | 0.000000000000000e+00 | -1.000000000000000e-18 | -2.000000000000000e-02 | PASS |
| intel-2022a_omp_impi | 0.000000000000000e+00 | -1.000000000000000e-18 | -2.000000000000000e-02 | PASS |
| eb_foss-2022a_mpi_debug | 0.000000000000000e+00 | -1.000000000000000e-18 | -2.000000000000000e-02 | PASS |