Match comparison for By (x= 0,y=-10,z= 0) [step 10] (match type 31007)

Commits > Commit 18848dd43b1805cec78813204483223eec09e06c > Input 01-free-propagation.02-2_pulses_td.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-4.056654315577340e-09 2.030000000000000e-22 -4.056654315577341e-09 4.758331513778860e-24 -4.056654315577350e-09 9.926167350636332e-24 PASS
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Detailed information

Reference: -0.00000000405665431557734, precision: 0.000000000000000000000203
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] -4.056654315577340e-09 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] -4.056654315577340e-09 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -4.056654315577340e-09 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -4.056654315577340e-09 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_min_autotools: [foss2023a-serial] -4.056654315577340e-09 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_min_autotools: [foss2022a-serial] -4.056654315577340e-09 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_autotools: [foss2022a-serial] -4.056654315577340e-09 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_autotools: [foss2023a-serial] -4.056654315577340e-09 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_debug_autotools: [foss2023a-serial] -4.056654315577340e-09 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -4.056654315577340e-09 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_min_autotools: [foss2023b-serial] -4.056654315577340e-09 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2022a-serial, foss-min] -4.056654315577340e-09 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_autotools: [foss2023b-serial] -4.056654315577340e-09 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_opt_autotools: [foss2023a-serial] -4.056654315577340e-09 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2022a-serial, foss-full] -4.056654315577340e-09 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_autotools: [intel2023a-serial] -4.056654315577340e-09 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -4.056654315577340e-09 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_omp_autotools: [foss2023a-serial] -4.056654315577340e-09 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_autotools: [foss2022a-mpi] -4.056654315577340e-09 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_autotools: [foss2023a-mpi] -4.056654315577340e-09 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_ppc_autotools: [foss2022a-serial] -4.056654315577360e-09 -1.985233470127266e-23 -9.779475222301805e-02 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -4.056654315577340e-09 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -4.056654315577340e-09 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -4.056654315577340e-09 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_omp_autotools: [intel2023a-serial] -4.056654315577340e-09 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_omp_autotools: [intel2022a-serial] -4.056654315577340e-09 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -4.056654315577340e-09 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -4.056654315577340e-09 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -4.056654315577340e-09 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_mpi_autotools: [intel2023a-mpi] -4.056654315577340e-09 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -4.056654315577340e-09 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_valgrind_autotools: [foss2023a-serial] -4.056654315577360e-09 -1.985233470127266e-23 -9.779475222301805e-02 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -4.056654315577340e-09 0.000000000000000e+00 0.000000000000000e+00 PASS