Match comparison for Norm state axpy 3 (match type 24455)
Commits >
Commit 119356330ffc33ec037b7259f31bc868121af1f1 >
Input 26-batch_ops.02-jellium-complex.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 1.500000000000000e+00 | 7.500000000000000e-01 | 1.499999999999998e+00 | 9.047265862592340e-15 | 1.499999999999982e+00 | 1.953992523340276e-14 | PASS |
Checks do not indicate problems with this match.
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Detailed information
Reference: 1.5, precision: 0.75| Run | Value | Difference | Relative difference | Status |
| spack_foss-2022a_serial_min | 1.500000000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2023a_serial_min | 1.500000000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_serial_opt | 1.500000000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_serial | 1.500000000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_ppc | 1.500000000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_mpi_min | 1.500000000000001e+00 | 1.110223024625157e-15 | 1.480297366166875e-15 | PASS |
| spack_foss-2023a_mpi_min | 1.500000000000001e+00 | 1.110223024625157e-15 | 1.480297366166875e-15 | PASS |
| spack_foss-2022a_mpi_opt | 1.500000000000001e+00 | 1.110223024625157e-15 | 1.480297366166875e-15 | PASS |
| spack_foss-2022a_serial_debug | 1.500000000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_intel-2022a_serial_omp | 1.500000000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_mpi | 1.500000000000001e+00 | 1.110223024625157e-15 | 1.480297366166875e-15 | PASS |
| spack_intel-2023a_impi | 1.500000000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_mpi_debug | 1.500000000000001e+00 | 1.110223024625157e-15 | 1.480297366166875e-15 | PASS |
| spack_foss-2022a_cuda_serial | 1.500000000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_cuda_mpi_omp | 1.500000000000001e+00 | 1.110223024625157e-15 | 1.480297366166875e-15 | PASS |
| spack_intel-2022a_impi_omp | 1.500000000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_valgrind | 1.499999999999962e+00 | -3.796962744218035e-14 | -5.062616992290714e-14 | PASS |