Match comparison for norm11 [step 0] (match type 24582)
Commits >
Commit 49118372ba86b967cc9f5fccbbf24835f53b10d7 >
Input 04-lithium.02-absorbing_boundaries.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 1.000000000000000e+00 | 1.300000000000000e-07 | 1.000000000000000e+00 | 3.083600374284739e-16 | 9.999999999999999e-01 | 5.551115123125783e-16 | PASS |
Checks do not indicate problems with this match.
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Detailed information
Reference: 1.0, precision: 0.00000013| Run | Value | Difference | Relative difference | Status |
| spack_foss-2022a_serial_min | 1.000000000000000e+00 | 2.220446049250313e-16 | 1.708035422500241e-09 | PASS |
| spack_foss-2023a_serial_min | 1.000000000000000e+00 | 2.220446049250313e-16 | 1.708035422500241e-09 | PASS |
| spack_foss-2022a_ppc | 1.000000000000000e+00 | 4.440892098500626e-16 | 3.416070845000482e-09 | PASS |
| spack_foss-2023a_serial | 1.000000000000000e+00 | 2.220446049250313e-16 | 1.708035422500241e-09 | PASS |
| spack_foss-2022a_serial | 1.000000000000000e+00 | 2.220446049250313e-16 | 1.708035422500241e-09 | PASS |
| spack_foss-2023a_serial_opt | 1.000000000000000e+00 | 2.220446049250313e-16 | 1.708035422500241e-09 | PASS |
| spack_foss-2023b_serial | 1.000000000000000e+00 | 2.220446049250313e-16 | 1.708035422500241e-09 | PASS |
| spack_foss-2023a_mpi_min | 1.000000000000000e+00 | 2.220446049250313e-16 | 1.708035422500241e-09 | PASS |
| spack_foss-2023a_serial_omp | 1.000000000000000e+00 | 4.440892098500626e-16 | 3.416070845000482e-09 | PASS |
| spack_intel-2022a_serial_omp | 1.000000000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2023a_mpi_opt | 1.000000000000000e+00 | 2.220446049250313e-16 | 1.708035422500241e-09 | PASS |
| spack_foss-2023a_serial_debug | 1.000000000000000e+00 | 2.220446049250313e-16 | 1.708035422500241e-09 | PASS |
| spack_foss-2023a_mpi | 1.000000000000000e+00 | 2.220446049250313e-16 | 1.708035422500241e-09 | PASS |
| cmake_foss_2022a_full_mpi | 1.000000000000000e+00 | 2.220446049250313e-16 | 1.708035422500241e-09 | PASS |
| spack_foss-2023a_mpi_debug | 1.000000000000000e+00 | 2.220446049250313e-16 | 1.708035422500241e-09 | PASS |
| spack_foss-2022a_cuda_serial | 9.999999999999997e-01 | -3.330669073875470e-16 | -2.562053133750361e-09 | PASS |
| spack_foss-2022a_cuda_mpi_omp | 9.999999999999999e-01 | -1.110223024625157e-16 | -8.540177112501204e-10 | PASS |
| spack_foss-2023a_mpi_omp | 1.000000000000000e+00 | 4.440892098500626e-16 | 3.416070845000482e-09 | PASS |
| cmake_foss_2022a_min_serial | 1.000000000000000e+00 | 2.220446049250313e-16 | 1.708035422500241e-09 | PASS |
| cmake_foss_2022a_full_serial | 1.000000000000000e+00 | 2.220446049250313e-16 | 1.708035422500241e-09 | PASS |
| cmake_foss_2022a_min_mpi | 1.000000000000000e+00 | 2.220446049250313e-16 | 1.708035422500241e-09 | PASS |
| spack_intel-2023a_serial | 9.999999999999993e-01 | -6.661338147750939e-16 | -5.124106267500722e-09 | PASS |
| spack_foss-2022a_mpi_min | 1.000000000000000e+00 | 2.220446049250313e-16 | 1.708035422500241e-09 | PASS |
| spack_intel-2022a_impi_omp | 1.000000000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_mpi | 1.000000000000000e+00 | 2.220446049250313e-16 | 1.708035422500241e-09 | PASS |
| spack_intel-2023a_serial_omp | 9.999999999999999e-01 | -1.110223024625157e-16 | -8.540177112501204e-10 | PASS |
| spack_intel-2023a_impi | 9.999999999999993e-01 | -6.661338147750939e-16 | -5.124106267500722e-09 | PASS |
| spack_foss-2023a_valgrind | 9.999999999999997e-01 | -3.330669073875470e-16 | -2.562053133750361e-09 | PASS |