Match comparison for Nrm2 norm state 3 (match type 24463)
Commits >
Commit eea8a333c8089a21a3b9f1d1480b55481f8cdee7 >
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 | 1.000000000000018e+00 | 8.417327136156249e-15 | 1.000000000000013e+00 | 1.298960938811433e-14 | PASS |
Checks for this match
- Precision seems too large.
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Detailed information
Reference: 1.0, precision: 5.0| Run | Value | Difference | Relative difference | Status |
| spack_foss-2023a_serial_min | 1.000000000000019e+00 | 1.909583602355269e-14 | 3.819167204710538e-15 | PASS |
| spack_foss-2022a_serial_min | 1.000000000000019e+00 | 1.909583602355269e-14 | 3.819167204710538e-15 | PASS |
| spack_foss-2022a_serial | 1.000000000000019e+00 | 1.909583602355269e-14 | 3.819167204710538e-15 | PASS |
| spack_foss-2023a_serial_opt | 1.000000000000019e+00 | 1.909583602355269e-14 | 3.819167204710538e-15 | PASS |
| spack_foss-2023a_serial | 1.000000000000019e+00 | 1.909583602355269e-14 | 3.819167204710538e-15 | PASS |
| spack_foss-2023b_serial | 1.000000000000019e+00 | 1.909583602355269e-14 | 3.819167204710538e-15 | PASS |
| spack_foss-2022a_ppc | 1.000000000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_mpi_min | 1.000000000000026e+00 | 2.597921877622866e-14 | 5.195843755245732e-15 | PASS |
| spack_foss-2023a_mpi_min | 1.000000000000026e+00 | 2.597921877622866e-14 | 5.195843755245732e-15 | PASS |
| spack_foss-2023a_serial_debug | 1.000000000000019e+00 | 1.909583602355269e-14 | 3.819167204710538e-15 | PASS |
| spack_foss-2023a_serial_omp | 1.000000000000019e+00 | 1.909583602355269e-14 | 3.819167204710538e-15 | PASS |
| spack_foss-2022a_cuda_serial | 1.000000000000001e+00 | 1.110223024625157e-15 | 2.220446049250313e-16 | PASS |
| spack_foss-2023a_mpi_opt | 1.000000000000026e+00 | 2.597921877622866e-14 | 5.195843755245732e-15 | PASS |
| spack_foss-2023a_mpi | 1.000000000000026e+00 | 2.597921877622866e-14 | 5.195843755245732e-15 | PASS |
| spack_foss-2022a_mpi | 1.000000000000026e+00 | 2.597921877622866e-14 | 5.195843755245732e-15 | PASS |
| spack_foss-2022a_cuda_mpi_omp | 1.000000000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2023a_mpi_debug | 1.000000000000026e+00 | 2.597921877622866e-14 | 5.195843755245732e-15 | PASS |
| spack_foss-2023a_mpi_omp | 1.000000000000004e+00 | 3.996802888650564e-15 | 7.993605777301127e-16 | PASS |
| cmake_foss_2022a_min_serial | 1.000000000000019e+00 | 1.909583602355269e-14 | 3.819167204710538e-15 | PASS |
| cmake_foss_2022a_full_serial | 1.000000000000019e+00 | 1.909583602355269e-14 | 3.819167204710538e-15 | PASS |
| cmake_foss_2022a_min_mpi | 1.000000000000026e+00 | 2.597921877622866e-14 | 5.195843755245732e-15 | PASS |
| cmake_foss_2022a_full_mpi | 1.000000000000026e+00 | 2.597921877622866e-14 | 5.195843755245732e-15 | PASS |
| spack_intel-2022a_serial_omp | 1.000000000000019e+00 | 1.909583602355269e-14 | 3.819167204710538e-15 | PASS |
| spack_intel-2022a_impi_omp | 1.000000000000004e+00 | 3.996802888650564e-15 | 7.993605777301127e-16 | PASS |
| spack_intel-2023a_serial_omp | 1.000000000000019e+00 | 1.909583602355269e-14 | 3.819167204710538e-15 | PASS |
| spack_intel-2023a_impi | 1.000000000000026e+00 | 2.597921877622866e-14 | 5.195843755245732e-15 | PASS |
| spack_foss-2023a_valgrind | 1.000000000000018e+00 | 1.798561299892754e-14 | 3.597122599785507e-15 | PASS |