Match comparison for Dotp_vector state 4 (match type 24484)
Commits >
Commit 119356330ffc33ec037b7259f31bc868121af1f1 >
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 | 1.000000000000010e+00 | 1.896431298410145e-14 | 9.999999999999786e-01 | 4.052314039881821e-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-2022a_serial_min | 1.000000000000019e+00 | 1.909583602355269e-14 | 3.819167204710538e-15 | PASS |
| spack_foss-2023a_serial_min | 1.000000000000019e+00 | 1.909583602355269e-14 | 3.819167204710538e-15 | PASS |
| spack_foss-2022a_serial_opt | 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-2022a_ppc | 9.999999999999380e-01 | -6.195044477408373e-14 | -1.239008895481675e-14 | PASS |
| spack_foss-2022a_mpi_min | 1.000000000000016e+00 | 1.598721155460225e-14 | 3.197442310920451e-15 | PASS |
| spack_foss-2023a_mpi_min | 1.000000000000016e+00 | 1.598721155460225e-14 | 3.197442310920451e-15 | PASS |
| spack_foss-2022a_mpi_opt | 1.000000000000016e+00 | 1.598721155460225e-14 | 3.197442310920451e-15 | PASS |
| spack_foss-2022a_serial_debug | 1.000000000000019e+00 | 1.909583602355269e-14 | 3.819167204710538e-15 | PASS |
| spack_intel-2022a_serial_omp | 1.000000000000016e+00 | 1.598721155460225e-14 | 3.197442310920451e-15 | PASS |
| spack_foss-2022a_mpi | 1.000000000000016e+00 | 1.598721155460225e-14 | 3.197442310920451e-15 | PASS |
| spack_intel-2023a_impi | 1.000000000000016e+00 | 1.598721155460225e-14 | 3.197442310920451e-15 | PASS |
| spack_foss-2022a_mpi_debug | 1.000000000000016e+00 | 1.598721155460225e-14 | 3.197442310920451e-15 | PASS |
| spack_foss-2022a_cuda_serial | 1.000000000000001e+00 | 1.110223024625157e-15 | 2.220446049250313e-16 | PASS |
| spack_foss-2022a_cuda_mpi_omp | 1.000000000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_intel-2022a_impi_omp | 1.000000000000014e+00 | 1.398881011027697e-14 | 2.797762022055394e-15 | PASS |
| spack_foss-2022a_valgrind | 1.000000000000019e+00 | 1.909583602355269e-14 | 3.819167204710538e-15 | PASS |