Match comparison for Bz (x=-10,y= 0,z= 0) [step 30] (match type 27854)
Commits >
Commit b6caf805fea115365f1246dd8a44b3bc3b7dd03a >
Input 08-restart-maxwell.01-free-propagation_restarted.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 0.000000000000000e+00 | 1.000000000000000e-19 | -2.928125619998461e-21 | 1.118393247036870e-20 | 1.371124637436799e-21 | 2.418419763194410e-20 | PASS |
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Detailed information
Reference: 0.0, precision: 0.0000000000000000001| Run | Value | Difference | Relative difference | Status |
| spack_foss-2022a_serial_min | -2.912810452961160e-22 | -2.912810452961160e-22 | -2.912810452961160e-03 | PASS |
| spack_foss-2023a_serial_min | -2.912810452961160e-22 | -2.912810452961160e-22 | -2.912810452961160e-03 | PASS |
| spack_foss-2022a_serial_opt | -2.912810452961160e-22 | -2.912810452961160e-22 | -2.912810452961160e-03 | PASS |
| spack_foss-2022a_serial | -2.912810452961160e-22 | -2.912810452961160e-22 | -2.912810452961160e-03 | PASS |
| spack_foss-2022a_ppc | -2.281307299450730e-20 | -2.281307299450730e-20 | -2.281307299450730e-01 | PASS |
| spack_foss-2022a_mpi_min | -2.912810452961160e-22 | -2.912810452961160e-22 | -2.912810452961160e-03 | PASS |
| spack_foss-2023a_mpi_min | -2.912810452961160e-22 | -2.912810452961160e-22 | -2.912810452961160e-03 | PASS |
| spack_foss-2022a_serial_debug | -2.912810452961160e-22 | -2.912810452961160e-22 | -2.912810452961160e-03 | PASS |
| spack_foss-2022a_mpi_opt | -2.912810452961160e-22 | -2.912810452961160e-22 | -2.912810452961160e-03 | PASS |
| spack_intel-2022a_serial_omp | -1.788301807975760e-20 | -1.788301807975760e-20 | -1.788301807975760e-01 | PASS |
| spack_foss-2022a_mpi | -2.912810452961160e-22 | -2.912810452961160e-22 | -2.912810452961160e-03 | PASS |
| spack_foss-2022a_cuda_serial | 1.008887102897070e-20 | 1.008887102897070e-20 | 1.008887102897070e-01 | PASS |
| spack_intel-2023a_impi | -1.788301807975760e-20 | -1.788301807975760e-20 | -1.788301807975760e-01 | PASS |
| spack_foss-2022a_mpi_debug | -2.912810452961160e-22 | -2.912810452961160e-22 | -2.912810452961160e-03 | PASS |
| spack_foss-2022a_cuda_mpi_omp | -6.047391151584180e-21 | -6.047391151584180e-21 | -6.047391151584181e-02 | PASS |
| spack_intel-2022a_impi_omp | -1.788301807975760e-20 | -1.788301807975760e-20 | -1.788301807975760e-01 | PASS |
| spack_foss-2022a_valgrind | 2.555532226938090e-20 | 2.555532226938090e-20 | 2.555532226938090e-01 | PASS |