Match comparison for Particle 1 z coordinate [step 3] (match type 21302)

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
1.000000000000000e-10 9.999999999999999e-21 1.000000000000001e-10 1.292469707114106e-26 1.000000000000001e-10 0.000000000000000e+00 PASS
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Detailed information

Reference: 0.0000000001, precision: 0.00000000000000000001
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min 1.000000000000001e-10 1.033975765691285e-25 1.033975765691285e-05 PASS
spack_foss-2023a_serial_min 1.000000000000001e-10 1.033975765691285e-25 1.033975765691285e-05 PASS
spack_foss-2022a_serial_opt 1.000000000000001e-10 1.033975765691285e-25 1.033975765691285e-05 PASS
spack_foss-2022a_serial 1.000000000000001e-10 1.033975765691285e-25 1.033975765691285e-05 PASS
spack_foss-2022a_ppc 1.000000000000001e-10 1.033975765691285e-25 1.033975765691285e-05 PASS
spack_foss-2022a_mpi_min 1.000000000000001e-10 1.033975765691285e-25 1.033975765691285e-05 PASS
spack_foss-2023a_mpi_min 1.000000000000001e-10 1.033975765691285e-25 1.033975765691285e-05 PASS
spack_foss-2022a_mpi_opt 1.000000000000001e-10 1.033975765691285e-25 1.033975765691285e-05 PASS
spack_foss-2022a_serial_debug 1.000000000000001e-10 1.033975765691285e-25 1.033975765691285e-05 PASS
spack_intel-2022a_serial_omp 1.000000000000001e-10 1.033975765691285e-25 1.033975765691285e-05 PASS
spack_foss-2022a_mpi 1.000000000000001e-10 1.033975765691285e-25 1.033975765691285e-05 PASS
spack_intel-2023a_impi 1.000000000000001e-10 1.033975765691285e-25 1.033975765691285e-05 PASS
spack_foss-2022a_mpi_debug 1.000000000000001e-10 1.033975765691285e-25 1.033975765691285e-05 PASS
spack_intel-2022a_impi_omp 1.000000000000001e-10 1.033975765691285e-25 1.033975765691285e-05 PASS