Match comparison for Particle 1 z coordinate [step 3] (match type 21302)
Commits >
Commit 4e4258e65e606bf002e3af34a10a78b31d6cc70d >
Input 10-current-to-maxwell.01-all-forces-non-self-consistent.inp
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
1.000000000000000e-10 | 9.999999999999999e-21 | 1.000000000000001e-10 | 1.292469707114106e-26 | 1.000000000000001e-10 | 0.000000000000000e+00 | PASS |
Checks do not indicate problems with this match.
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Detailed information
Reference: 0.0000000001, precision: 0.00000000000000000001Run | Value | Difference | Relative difference | Status |
foss-cmake-zen4: [foss2023a-serial, foss-min] | 1.000000000000001e-10 | 1.033975765691285e-25 | 1.033975765691285e-05 | PASS |
foss-cmake-zen4: [foss2023a-serial, foss-full] | 1.000000000000001e-10 | 1.033975765691285e-25 | 1.033975765691285e-05 | PASS |
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] | 1.000000000000001e-10 | 1.033975765691285e-25 | 1.033975765691285e-05 | PASS |
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] | 1.000000000000001e-10 | 1.033975765691285e-25 | 1.033975765691285e-05 | PASS |
foss-serial-min: [foss2023a-serial] | 1.000000000000001e-10 | 1.033975765691285e-25 | 1.033975765691285e-05 | PASS |
foss-serial-min: [foss2023b-serial] | 1.000000000000001e-10 | 1.033975765691285e-25 | 1.033975765691285e-05 | PASS |
foss-serial-full: [foss2023a-serial] | 1.000000000000001e-10 | 1.033975765691285e-25 | 1.033975765691285e-05 | PASS |
foss-serial-min: [foss2022a-serial] | 1.000000000000001e-10 | 1.033975765691285e-25 | 1.033975765691285e-05 | PASS |
foss-ppc: [foss2022a-serial] | 1.000000000000001e-10 | 1.033975765691285e-25 | 1.033975765691285e-05 | PASS |
foss-serial-full: [foss2023b-serial] | 1.000000000000001e-10 | 1.033975765691285e-25 | 1.033975765691285e-05 | PASS |
foss-opt-full: [foss2023a-serial] | 1.000000000000001e-10 | 1.033975765691285e-25 | 1.033975765691285e-05 | PASS |
foss_cmake: [foss2022a-serial, foss-min] | 1.000000000000001e-10 | 1.033975765691285e-25 | 1.033975765691285e-05 | PASS |
intel_omp_autotools: [intel2022a-serial] | 1.000000000000001e-10 | 1.033975765691285e-25 | 1.033975765691285e-05 | PASS |
intel_omp_autotools: [intel2023a-serial] | 1.000000000000001e-10 | 1.033975765691285e-25 | 1.033975765691285e-05 | PASS |
foss_cmake: [foss2022a-serial, foss-full] | 1.000000000000001e-10 | 1.033975765691285e-25 | 1.033975765691285e-05 | PASS |
foss-serial-debug: [foss2023a-serial] | 1.000000000000001e-10 | 1.033975765691285e-25 | 1.033975765691285e-05 | PASS |
intel-serial: [intel2023a-serial] | 1.000000000000001e-10 | 1.033975765691285e-25 | 1.033975765691285e-05 | PASS |
foss-omp-full: [foss2023a-serial] | 1.000000000000001e-10 | 1.033975765691285e-25 | 1.033975765691285e-05 | PASS |
foss_cmake: [foss2022a-mpi, foss-full-mpi] | 1.000000000000001e-10 | 1.033975765691285e-25 | 1.033975765691285e-05 | PASS |
foss-mpi-opt-full: [foss2023a-mpi] | 1.000000000000001e-10 | 1.033975765691285e-25 | 1.033975765691285e-05 | PASS |
intel_mpi_autotools: [intel2023a-mpi] | 1.000000000000001e-10 | 1.033975765691285e-25 | 1.033975765691285e-05 | PASS |
foss_cmake: [foss2023a-mpi, foss-full-mpi] | 1.000000000000001e-10 | 1.033975765691285e-25 | 1.033975765691285e-05 | PASS |
foss-mpi-full: [foss2023a-mpi] | 1.000000000000001e-10 | 1.033975765691285e-25 | 1.033975765691285e-05 | PASS |
foss_cmake: [foss2022a-mpi, foss-min-mpi] | 1.000000000000001e-10 | 1.033975765691285e-25 | 1.033975765691285e-05 | PASS |
foss-mpi-debug: [foss2023a-mpi] | 1.000000000000001e-10 | 1.033975765691285e-25 | 1.033975765691285e-05 | PASS |
foss-mpi-min: [foss2022a-mpi] | 1.000000000000001e-10 | 1.033975765691285e-25 | 1.033975765691285e-05 | PASS |
foss_cmake: [foss2023a-mpi, foss-min-mpi] | 1.000000000000001e-10 | 1.033975765691285e-25 | 1.033975765691285e-05 | PASS |
foss-mpi-min: [foss2023a-mpi] | 1.000000000000001e-10 | 1.033975765691285e-25 | 1.033975765691285e-05 | PASS |
foss-mpi-omp-full: [foss2023a-mpi] | 1.000000000000001e-10 | 1.033975765691285e-25 | 1.033975765691285e-05 | PASS |
intel_mpi_omp_autotools: [intel2022a-mpi] | 1.000000000000001e-10 | 1.033975765691285e-25 | 1.033975765691285e-05 | PASS |