Match comparison for Particle 1 y coordinate [step 3] (match type 21301)
Commits >
Commit 119356330ffc33ec037b7259f31bc868121af1f1 >
Input 10-current-to-maxwell.01-all-forces-non-self-consistent.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 6.099997552272441e-04 | 1.000000000000000e-14 | 6.099997552272442e-04 | 1.084202172485504e-19 | 6.099997552272441e-04 | 0.000000000000000e+00 | PASS |
Checks do not indicate problems with this match.
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Detailed information
Reference: 0.0006099997552272441, precision: 0.00000000000001| Run | Value | Difference | Relative difference | Status |
| spack_foss-2022a_serial_min | 6.099997552272441e-04 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2023a_serial_min | 6.099997552272441e-04 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_serial_opt | 6.099997552272441e-04 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_serial | 6.099997552272441e-04 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_ppc | 6.099997552272441e-04 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_mpi_min | 6.099997552272441e-04 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2023a_mpi_min | 6.099997552272441e-04 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_mpi_opt | 6.099997552272441e-04 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_serial_debug | 6.099997552272441e-04 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_intel-2022a_serial_omp | 6.099997552272441e-04 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_mpi | 6.099997552272441e-04 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_intel-2023a_impi | 6.099997552272441e-04 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_mpi_debug | 6.099997552272441e-04 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_intel-2022a_impi_omp | 6.099997552272441e-04 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |