Match comparison for By (x=-10,y= 0,z= 0) [step 10] (match type 27978)

Commits > Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a > Input 03-linear-medium.02-cosinoidal_pulse_td_pml.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
7.305846606739940e-04 3.650000000000000e-17 7.305846606739941e-04 4.307669667761425e-19 7.305846606739940e-04 9.757819552369540e-19 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: 0.000730584660673994, precision: 0.0000000000000000365
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] 7.305846606739940e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_min_autotools: [foss2022a-serial] 7.305846606739940e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2022a-serial, foss-full] 7.305846606739940e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_min_autotools: [foss2023a-serial] 7.305846606739940e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_min_autotools: [foss2023b-serial] 7.305846606739940e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_opt_autotools: [foss2023a-serial] 7.305846606739940e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_autotools: [foss2022a-serial] 7.305846606739940e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_autotools: [foss2023b-serial] 7.305846606739940e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_autotools: [intel2023a-serial] 7.305846606739949e-04 9.757819552369540e-19 2.673375219827271e-02 PASS
foss_autotools: [foss2023a-serial] 7.305846606739940e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 7.305846606739940e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 7.305846606739940e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 7.305846606739940e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 7.305846606739940e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 7.305846606739940e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 7.305846606739940e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_debug_autotools: [foss2023a-serial] 7.305846606739940e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_omp_autotools: [foss2023a-serial] 7.305846606739940e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 7.305846606739940e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_omp_autotools: [intel2022a-serial] 7.305846606739949e-04 9.757819552369540e-19 2.673375219827271e-02 PASS
intel_omp_autotools: [intel2023a-serial] 7.305846606739949e-04 9.757819552369540e-19 2.673375219827271e-02 PASS
foss_mpi_autotools: [foss2022a-mpi] 7.305846606739940e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_ppc_autotools: [foss2022a-serial] 7.305846606739930e-04 -9.757819552369540e-19 -2.673375219827271e-02 PASS
foss_mpi_autotools: [foss2023a-mpi] 7.305846606739940e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 7.305846606739940e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_mpi_autotools: [intel2023a-mpi] 7.305846606739949e-04 9.757819552369540e-19 2.673375219827271e-02 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 7.305846606739940e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 7.305846606739949e-04 9.757819552369540e-19 2.673375219827271e-02 PASS