Match comparison for By (x=-10,y= 0,z= 0) [step 10] (match type 28018)

Commits > Commit ad9fcbdd35c8d08e16e213263c476bba0afb770b > Input 03-linear-medium.03-cosinoidal_pulse_td_pml_unpacked.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
7.305846606739940e-04 3.650000000000000e-17 7.305846606739941e-04 4.543311655658169e-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
spack_foss-2022a_serial_min 7.305846606739940e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_min 7.305846606739940e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 7.305846606739940e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial 7.305846606739940e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_ppc 7.305846606739930e-04 -9.757819552369540e-19 -2.673375219827271e-02 PASS
spack_foss-2022a_mpi_min 7.305846606739940e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_min 7.305846606739940e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_omp 7.305846606739940e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_debug 7.305846606739940e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_opt 7.305846606739940e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi 7.305846606739940e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 7.305846606739940e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi 7.305846606739940e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial 7.305846606739940e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_debug 7.305846606739940e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_omp 7.305846606739940e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial 7.305846606739940e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi 7.305846606739940e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_opt 7.305846606739940e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023b_serial 7.305846606739940e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial 7.305846606739949e-04 9.757819552369540e-19 2.673375219827271e-02 PASS
spack_intel-2022a_serial_omp 7.305846606739949e-04 9.757819552369540e-19 2.673375219827271e-02 PASS
spack_intel-2023a_serial_omp 7.305846606739949e-04 9.757819552369540e-19 2.673375219827271e-02 PASS
spack_intel-2023a_impi 7.305846606739949e-04 9.757819552369540e-19 2.673375219827271e-02 PASS
spack_intel-2022a_impi_omp 7.305846606739949e-04 9.757819552369540e-19 2.673375219827271e-02 PASS