Match comparison for Dotp_self states 1 2 (match type 24486)
Commits >
Commit 119356330ffc33ec037b7259f31bc868121af1f1 >
Input 26-batch_ops.02-jellium-complex.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 9.999662584571090e-01 | 5.000000000000000e-14 | 9.999662584571105e-01 | 5.374456260304750e-15 | 9.999662584571201e-01 | 1.193489751472043e-14 | PASS |
Checks for this match
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Detailed information
Reference: 0.999966258457109, precision: 0.00000000000005| Run | Value | Difference | Relative difference | Status |
| spack_foss-2022a_serial_min | 9.999662584571091e-01 | 1.110223024625157e-16 | 2.220446049250313e-03 | PASS |
| spack_foss-2023a_serial_min | 9.999662584571091e-01 | 1.110223024625157e-16 | 2.220446049250313e-03 | PASS |
| spack_foss-2022a_serial_opt | 9.999662584571091e-01 | 1.110223024625157e-16 | 2.220446049250313e-03 | PASS |
| spack_foss-2022a_serial | 9.999662584571091e-01 | 1.110223024625157e-16 | 2.220446049250313e-03 | PASS |
| spack_foss-2022a_ppc | 9.999662584571319e-01 | 2.298161660974074e-14 | 4.596323321948148e-01 | PASS |
| spack_foss-2022a_mpi_min | 9.999662584571093e-01 | 3.330669073875470e-16 | 6.661338147750939e-03 | PASS |
| spack_foss-2023a_mpi_min | 9.999662584571093e-01 | 3.330669073875470e-16 | 6.661338147750939e-03 | PASS |
| spack_foss-2022a_mpi_opt | 9.999662584571093e-01 | 3.330669073875470e-16 | 6.661338147750939e-03 | PASS |
| spack_foss-2022a_serial_debug | 9.999662584571091e-01 | 1.110223024625157e-16 | 2.220446049250313e-03 | PASS |
| spack_intel-2022a_serial_omp | 9.999662584571093e-01 | 3.330669073875470e-16 | 6.661338147750939e-03 | PASS |
| spack_foss-2022a_mpi | 9.999662584571093e-01 | 3.330669073875470e-16 | 6.661338147750939e-03 | PASS |
| spack_intel-2023a_impi | 9.999662584571094e-01 | 4.440892098500626e-16 | 8.881784197001252e-03 | PASS |
| spack_foss-2022a_mpi_debug | 9.999662584571093e-01 | 3.330669073875470e-16 | 6.661338147750939e-03 | PASS |
| spack_foss-2022a_cuda_serial | 9.999662584571086e-01 | -3.330669073875470e-16 | -6.661338147750939e-03 | PASS |
| spack_foss-2022a_cuda_mpi_omp | 9.999662584571095e-01 | 5.551115123125783e-16 | 1.110223024625157e-02 | PASS |
| spack_intel-2022a_impi_omp | 9.999662584571096e-01 | 6.661338147750939e-16 | 1.332267629550188e-02 | PASS |
| spack_foss-2022a_valgrind | 9.999662584571081e-01 | -8.881784197001252e-16 | -1.776356839400250e-02 | PASS |