Match comparison for Charged particle pos y (t=10 steps) (match type 20791)

Commits > Commit 968a3ff7080ffa1f89f08d37efc7416527769dec > Input 17-lasers.01-length_gauge.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 1.100000000000000e-04 9.999999999999998e-05 2.710505431213761e-20 1.000000000000000e-04 0.000000000000000e+00 PASS

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Detailed information

Reference: 0.0, precision: 0.00011
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] 1.000000000000000e-04 1.000000000000000e-04 9.090909090909091e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] 1.000000000000000e-04 1.000000000000000e-04 9.090909090909091e-01 PASS
foss_min_autotools: [foss2023a-serial] 1.000000000000000e-04 1.000000000000000e-04 9.090909090909091e-01 PASS
foss_min_autotools: [foss2023b-serial] 1.000000000000000e-04 1.000000000000000e-04 9.090909090909091e-01 PASS
foss_min_autotools: [foss2022a-serial] 1.000000000000000e-04 1.000000000000000e-04 9.090909090909091e-01 PASS
foss_opt_autotools: [foss2023a-serial] 1.000000000000000e-04 1.000000000000000e-04 9.090909090909091e-01 PASS
foss_autotools: [foss2023a-serial] 1.000000000000000e-04 1.000000000000000e-04 9.090909090909091e-01 PASS
foss_autotools: [foss2023b-serial] 1.000000000000000e-04 1.000000000000000e-04 9.090909090909091e-01 PASS
foss_autotools: [foss2022a-serial] 1.000000000000000e-04 1.000000000000000e-04 9.090909090909091e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 1.000000000000000e-04 1.000000000000000e-04 9.090909090909091e-01 PASS
intel_autotools: [intel2023a-serial] 1.000000000000000e-04 1.000000000000000e-04 9.090909090909091e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 1.000000000000000e-04 1.000000000000000e-04 9.090909090909091e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 1.000000000000000e-04 1.000000000000000e-04 9.090909090909091e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 1.000000000000000e-04 1.000000000000000e-04 9.090909090909091e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 1.000000000000000e-04 1.000000000000000e-04 9.090909090909091e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 1.000000000000000e-04 1.000000000000000e-04 9.090909090909091e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 1.000000000000000e-04 1.000000000000000e-04 9.090909090909091e-01 PASS
foss_omp_autotools: [foss2023a-serial] 1.000000000000000e-04 1.000000000000000e-04 9.090909090909091e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] 1.000000000000000e-04 1.000000000000000e-04 9.090909090909091e-01 PASS
intel_omp_autotools: [intel2023a-serial] 1.000000000000000e-04 1.000000000000000e-04 9.090909090909091e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] 1.000000000000000e-04 1.000000000000000e-04 9.090909090909091e-01 PASS
intel_omp_autotools: [intel2022a-serial] 1.000000000000000e-04 1.000000000000000e-04 9.090909090909091e-01 PASS
foss_debug_autotools: [foss2023a-serial] 1.000000000000000e-04 1.000000000000000e-04 9.090909090909091e-01 PASS
foss_ppc_autotools: [foss2022a-serial] 1.000000000000000e-04 1.000000000000000e-04 9.090909090909091e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 1.000000000000000e-04 1.000000000000000e-04 9.090909090909091e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 1.000000000000000e-04 1.000000000000000e-04 9.090909090909091e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 1.000000000000000e-04 1.000000000000000e-04 9.090909090909091e-01 PASS
foss_valgrind_autotools: [foss2023a-serial] 1.000000000000000e-04 1.000000000000000e-04 9.090909090909091e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 1.000000000000000e-04 1.000000000000000e-04 9.090909090909091e-01 PASS