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

Commits > Commit 3f3300a09a325083399ad405019c399609c6d1c2 > 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 -4.056654315577339e-09 6.245076672841201e-24 -4.056654315577345e-09 1.488925102595450e-23 PASS

Checks for this match

    Intel® builders have different values.
Loading plot...
Get updated match line Get updated match line with fixed reference

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_cmake: [foss2022a-serial, foss-min] -4.056654315577340e-09 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial-min: [foss2023a-serial] -4.056654315577340e-09 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial-min: [foss2022a-serial] -4.056654315577340e-09 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-opt-full: [foss2023a-serial] -4.056654315577340e-09 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial-min: [foss2023b-serial] -4.056654315577340e-09 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial-full: [foss2023b-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] -4.056654315577330e-09 9.926167350636332e-24 4.889737611150902e-02 PASS
foss-serial-full: [foss2023a-serial] -4.056654315577340e-09 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-ppc: [foss2022a-serial] -4.056654315577360e-09 -1.985233470127266e-23 -9.779475222301805e-02 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -4.056654315577340e-09 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial-debug: [foss2023a-serial] -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: [intel2022a-serial] -4.056654315577330e-09 9.926167350636332e-24 4.889737611150902e-02 PASS
intel_omp_autotools: [intel2023a-serial] -4.056654315577330e-09 9.926167350636332e-24 4.889737611150902e-02 PASS
foss-mpi-opt-full: [foss2023a-mpi] -4.056654315577340e-09 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-omp-full: [foss2023a-serial] -4.056654315577340e-09 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-mpi-full: [foss2023a-mpi] -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_cmake: [foss2023a-mpi, foss-min-mpi] -4.056654315577340e-09 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-mpi-min: [foss2022a-mpi] -4.056654315577340e-09 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-mpi-min: [foss2023a-mpi] -4.056654315577340e-09 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_mpi_autotools: [intel2023a-mpi] -4.056654315577330e-09 9.926167350636332e-24 4.889737611150902e-02 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -4.056654315577340e-09 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-mpi-omp-full: [foss2023a-mpi] -4.056654315577340e-09 0.000000000000000e+00 0.000000000000000e+00 PASS
cuda-serial: [foss2022a-cuda-mpi] -4.056654315577340e-09 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -4.056654315577340e-09 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -4.056654315577330e-09 9.926167350636332e-24 4.889737611150902e-02 PASS
valgrind: [foss2023a-serial] -4.056654315577360e-09 -1.985233470127266e-23 -9.779475222301805e-02 PASS