Match comparison for Charged particle Total energy (t=10 steps) (match type 20742)

Commits > Commit b6caf805fea115365f1246dd8a44b3bc3b7dd03a > Input 07-lorentz-force.02-charged_particle_in_static_efield.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
2.042021734593000e+00 1.100000000000000e-04 2.042021734593464e+00 4.440892098500626e-16 2.042021734593464e+00 0.000000000000000e+00 PASS
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Detailed information

Reference: 2.042021734593, precision: 0.00011
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min 2.042021734593464e+00 4.640732242933154e-13 4.218847493575595e-09 PASS
spack_foss-2023a_serial_min 2.042021734593464e+00 4.640732242933154e-13 4.218847493575595e-09 PASS
spack_foss-2022a_serial_opt 2.042021734593464e+00 4.640732242933154e-13 4.218847493575595e-09 PASS
spack_foss-2022a_serial 2.042021734593464e+00 4.640732242933154e-13 4.218847493575595e-09 PASS
spack_foss-2022a_ppc 2.042021734593464e+00 4.640732242933154e-13 4.218847493575595e-09 PASS
spack_foss-2022a_mpi_min 2.042021734593464e+00 4.640732242933154e-13 4.218847493575595e-09 PASS
spack_foss-2023a_mpi_min 2.042021734593464e+00 4.640732242933154e-13 4.218847493575595e-09 PASS
spack_foss-2022a_serial_debug 2.042021734593464e+00 4.640732242933154e-13 4.218847493575595e-09 PASS
spack_foss-2022a_mpi_opt 2.042021734593464e+00 4.640732242933154e-13 4.218847493575595e-09 PASS
spack_intel-2022a_serial_omp 2.042021734593464e+00 4.640732242933154e-13 4.218847493575595e-09 PASS
spack_foss-2022a_mpi 2.042021734593464e+00 4.640732242933154e-13 4.218847493575595e-09 PASS
spack_intel-2023a_impi 2.042021734593464e+00 4.640732242933154e-13 4.218847493575595e-09 PASS
spack_foss-2022a_mpi_debug 2.042021734593464e+00 4.640732242933154e-13 4.218847493575595e-09 PASS
spack_intel-2022a_impi_omp 2.042021734593464e+00 4.640732242933154e-13 4.218847493575595e-09 PASS
spack_foss-2022a_valgrind 2.042021734593464e+00 4.640732242933154e-13 4.218847493575595e-09 PASS