Match comparison for Charged particle pos z (t=10 steps) (match type 20738)
Commits >
Commit 3186a8a51be7ad5a27ccff6e8e2901df0a16a559 >
Input 07-lorentz-force.02-charged_particle_in_static_efield.inp
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
2.010000000000000e-02 | 1.100000000000000e-04 | 2.010000000000000e-02 | 3.469446951953614e-18 | 2.010000000000000e-02 | 3.469446951953614e-18 | PASS |
Checks do not indicate problems with this match.
Loading plot...
Detailed information
Reference: 0.0201, precision: 0.00011Run | Value | Difference | Relative difference | Status |
spack_foss-2023a_serial_min | 2.010000000000000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2023a_serial_opt | 2.010000000000000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2022a_serial | 2.010000000000000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2022a_serial_min | 2.010000000000000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2022a_ppc | 2.010000000000001e-02 | 6.938893903907228e-18 | 6.308085367188389e-14 | PASS |
spack_foss-2023a_serial | 2.010000000000000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2023b_serial | 2.010000000000000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2022a_mpi_min | 2.010000000000000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2023a_mpi_min | 2.010000000000000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2023a_serial_omp | 2.010000000000000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2023a_mpi_opt | 2.010000000000000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2022a_mpi | 2.010000000000000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2023a_mpi | 2.010000000000000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2023a_serial_debug | 2.010000000000000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
GCI_foss-cmake: [foss2022a-serial, foss-min] | 2.010000000000000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
GCI_foss_opt_autotools: [foss2023a-serial] | 2.010000000000000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
GCI_foss-cmake: [foss2022a-serial, foss-full] | 2.010000000000000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2023a_mpi_debug | 2.010000000000000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
GCI_intel_autotools: [intel2023a-serial] | 2.010000000000000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
GCI_intel_omp_autotools: [intel2023a-serial] | 2.010000000000000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
GCI_intel_omp_autotools: [intel2022a-serial] | 2.010000000000000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
GCI_foss_omp_autotools: [foss2023a-serial] | 2.010000000000000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
GCI_foss_ppc_autotools: [foss2022a-serial] | 2.010000000000001e-02 | 6.938893903907228e-18 | 6.308085367188389e-14 | PASS |
GCI_foss_min_autotools: [foss2022a-serial] | 2.010000000000000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
GCI_foss_min_autotools: [foss2023a-serial] | 2.010000000000000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
GCI_foss_min_autotools: [foss2023b-serial] | 2.010000000000000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
GCI_foss_autotools: [foss2022a-serial] | 2.010000000000000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
GCI_foss_autotools: [foss2023b-serial] | 2.010000000000000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
GCI_foss_autotools: [foss2023a-serial] | 2.010000000000000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
GCI_foss_debug_autotools: [foss2023a-serial] | 2.010000000000000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2023a_mpi_omp | 2.010000000000000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
GCI_foss_mpi_autotools: [foss2022a-mpi] | 2.010000000000000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
GCI_foss_mpi_autotools: [foss2023a-mpi] | 2.010000000000000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
GCI_foss_mpi_omp_autotools: [foss2023a-mpi] | 2.010000000000000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
GCI_foss_mpi_debug_autotools: [foss2023a-mpi] | 2.010000000000000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
cmake_foss_2022a_full_serial | 2.010000000000000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
cmake_foss_2022a_min_serial | 2.010000000000000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
cmake_foss_2022a_min_mpi | 2.010000000000000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
cmake_foss_2022a_full_mpi | 2.010000000000000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_intel-2022a_impi_omp | 2.010000000000000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_intel-2023a_serial | 2.010000000000000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_intel-2022a_serial_omp | 2.010000000000000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_intel-2023a_serial_omp | 2.010000000000000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_intel-2023a_impi | 2.010000000000000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
GCI_foss-cmake: [foss2022a-mpi, foss-full-mpi] | 2.010000000000000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
GCI_foss_mpi_opt_autotools: [foss2023a-mpi] | 2.010000000000000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2023a_valgrind | 2.010000000000000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
GCI_foss_mpi_min_autotools: [foss2022a-mpi] | 2.010000000000000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
GCI_foss_mpi_min_autotools: [foss2023a-mpi] | 2.010000000000000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
GCI_foss_valgrind_autotools: [foss2023a-serial] | 2.010000000000000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
GCI_intel_mpi_autotools: [intel2023a-mpi] | 2.010000000000000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
GCI_intel_mpi_omp_autotools: [intel2022a-mpi] | 2.010000000000000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
GCI_foss-cmake: [foss2022a-mpi, foss-min-mpi] | 2.010000000000000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |