Match comparison for norm21 [step 0] (match type 24585)
Commits >
Commit b6caf805fea115365f1246dd8a44b3bc3b7dd03a >
Input 04-lithium.02-absorbing_boundaries.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 1.000000000000000e+00 | 3.000000000000000e-07 | 1.000000000000000e+00 | 5.781442781419196e-16 | 9.999999999999993e-01 | 1.276756478318930e-15 | PASS |
Checks do not indicate problems with this match.
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Detailed information
Reference: 1.0, precision: 0.0000003| Run | Value | Difference | Relative difference | Status |
| spack_foss-2022a_serial_min | 1.000000000000000e+00 | 2.220446049250313e-16 | 7.401486830834377e-10 | PASS |
| spack_foss-2023a_serial_min | 1.000000000000000e+00 | 2.220446049250313e-16 | 7.401486830834377e-10 | PASS |
| spack_foss-2022a_serial_opt | 1.000000000000000e+00 | 2.220446049250313e-16 | 7.401486830834377e-10 | PASS |
| spack_foss-2022a_serial | 1.000000000000000e+00 | 2.220446049250313e-16 | 7.401486830834377e-10 | PASS |
| spack_foss-2022a_ppc | 1.000000000000000e+00 | 2.220446049250313e-16 | 7.401486830834377e-10 | PASS |
| spack_foss-2022a_mpi_min | 1.000000000000000e+00 | 2.220446049250313e-16 | 7.401486830834377e-10 | PASS |
| spack_foss-2023a_mpi_min | 1.000000000000000e+00 | 2.220446049250313e-16 | 7.401486830834377e-10 | PASS |
| spack_foss-2022a_serial_debug | 1.000000000000000e+00 | 2.220446049250313e-16 | 7.401486830834377e-10 | PASS |
| spack_foss-2022a_mpi_opt | 1.000000000000000e+00 | 2.220446049250313e-16 | 7.401486830834377e-10 | PASS |
| spack_intel-2022a_serial_omp | 1.000000000000001e+00 | 6.661338147750939e-16 | 2.220446049250313e-09 | PASS |
| spack_foss-2022a_mpi | 1.000000000000000e+00 | 2.220446049250313e-16 | 7.401486830834377e-10 | PASS |
| spack_foss-2022a_cuda_serial | 9.999999999999996e-01 | -4.440892098500626e-16 | -1.480297366166875e-09 | PASS |
| spack_intel-2023a_impi | 9.999999999999981e-01 | -1.887379141862766e-15 | -6.291263806209221e-09 | PASS |
| spack_foss-2022a_mpi_debug | 1.000000000000000e+00 | 2.220446049250313e-16 | 7.401486830834377e-10 | PASS |
| spack_foss-2022a_cuda_mpi_omp | 1.000000000000000e+00 | 2.220446049250313e-16 | 7.401486830834377e-10 | PASS |
| spack_intel-2022a_impi_omp | 1.000000000000001e+00 | 6.661338147750939e-16 | 2.220446049250313e-09 | PASS |
| spack_foss-2022a_valgrind | 1.000000000000001e+00 | 6.661338147750939e-16 | 2.220446049250313e-09 | PASS |