Match comparison for Dotp_vector state 1 (match type 24611)
Commits >
Commit 3f59639a2c09960e9ce8b923e2789a20396f5ecf >
Input 26-batch_ops.03-jellium-spinor.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 1.000000000000000e+00 | 5.000000000000000e+00 | 1.000000000000002e+00 | 3.950551334205989e-15 | 1.000000000000010e+00 | 1.199040866595169e-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 | 1.000000000000002e+00 | 1.998401444325282e-15 | 3.996802888650564e-16 | PASS |
| spack_foss-2022a_serial | 1.000000000000002e+00 | 1.998401444325282e-15 | 3.996802888650564e-16 | PASS |
| spack_foss-2023a_serial_min | 1.000000000000002e+00 | 1.998401444325282e-15 | 3.996802888650564e-16 | PASS |
| spack_foss-2023a_serial | 1.000000000000002e+00 | 1.998401444325282e-15 | 3.996802888650564e-16 | PASS |
| cmake_foss_2022a_full_serial | 1.000000000000002e+00 | 1.998401444325282e-15 | 3.996802888650564e-16 | PASS |
| spack_foss-2022a_ppc | 1.000000000000022e+00 | 2.198241588757810e-14 | 4.396483177515620e-15 | PASS |
| spack_foss-2023a_mpi_min | 1.000000000000002e+00 | 1.998401444325282e-15 | 3.996802888650564e-16 | PASS |
| spack_foss-2022a_mpi_min | 1.000000000000002e+00 | 1.998401444325282e-15 | 3.996802888650564e-16 | PASS |
| cmake_foss_2022a_full_mpi | 1.000000000000002e+00 | 1.998401444325282e-15 | 3.996802888650564e-16 | PASS |
| spack_foss-2023a_serial_debug | 1.000000000000002e+00 | 1.998401444325282e-15 | 3.996802888650564e-16 | PASS |
| spack_foss-2023a_mpi_opt | 1.000000000000002e+00 | 1.998401444325282e-15 | 3.996802888650564e-16 | PASS |
| spack_foss-2022a_mpi | 1.000000000000002e+00 | 1.998401444325282e-15 | 3.996802888650564e-16 | PASS |
| spack_foss-2023a_mpi | 1.000000000000002e+00 | 1.998401444325282e-15 | 3.996802888650564e-16 | PASS |
| spack_foss-2022a_cuda_serial | 9.999999999999999e-01 | -1.110223024625157e-16 | -2.220446049250313e-17 | PASS |
| cmake_foss_2022a_min_mpi | 1.000000000000002e+00 | 1.998401444325282e-15 | 3.996802888650564e-16 | PASS |
| spack_foss-2023a_mpi_debug | 1.000000000000002e+00 | 1.998401444325282e-15 | 3.996802888650564e-16 | PASS |
| spack_foss-2023a_mpi_omp | 9.999999999999980e-01 | -1.998401444325282e-15 | -3.996802888650564e-16 | PASS |
| spack_foss-2022a_cuda_mpi_omp | 1.000000000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| cmake_foss_2022a_min_serial | 1.000000000000002e+00 | 1.998401444325282e-15 | 3.996802888650564e-16 | PASS |
| spack_foss-2023a_serial_opt | 1.000000000000002e+00 | 1.998401444325282e-15 | 3.996802888650564e-16 | PASS |
| spack_foss-2023b_serial | 1.000000000000002e+00 | 1.998401444325282e-15 | 3.996802888650564e-16 | PASS |
| spack_foss-2023a_serial_omp | 1.000000000000002e+00 | 1.998401444325282e-15 | 3.996802888650564e-16 | PASS |
| spack_intel-2023a_serial | 1.000000000000002e+00 | 1.998401444325282e-15 | 3.996802888650564e-16 | PASS |
| spack_intel-2022a_serial_omp | 1.000000000000002e+00 | 1.998401444325282e-15 | 3.996802888650564e-16 | PASS |
| spack_intel-2023a_serial_omp | 1.000000000000002e+00 | 1.998401444325282e-15 | 3.996802888650564e-16 | PASS |
| spack_intel-2023a_impi | 1.000000000000002e+00 | 1.998401444325282e-15 | 3.996802888650564e-16 | PASS |
| spack_intel-2022a_impi_omp | 9.999999999999982e-01 | -1.776356839400250e-15 | -3.552713678800501e-16 | PASS |
| spack_foss-2023a_valgrind | 1.000000000000001e+00 | 1.110223024625157e-15 | 2.220446049250313e-16 | PASS |