Match comparison for Ez (x= 0,y=-10,z= 0) [step 30] (match type 27744)

Commits > Commit c18e6529b073b7f96582e125ea28d09e3ac5067c > Input 02-external-current.03-gaussian_current_pulse_with_mask.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
3.470707027919840e-03 1.740000000000000e-16 3.470707027919840e-03 3.206502339807703e-18 3.470707027919845e-03 4.987329993433320e-18 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: 0.00347070702791984, precision: 0.000000000000000174
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min 3.470707027919840e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_opt 3.470707027919840e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_min 3.470707027919840e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 3.470707027919840e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial 3.470707027919840e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023b_serial 3.470707027919840e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_ppc 3.470707027919850e-03 9.974659986866641e-18 5.732563210842898e-02 PASS
spack_foss-2022a_cuda_serial 3.470707027919850e-03 9.974659986866641e-18 5.732563210842898e-02 PASS
spack_foss-2023a_mpi_min 3.470707027919840e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_min 3.470707027919840e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_omp 3.470707027919840e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_debug 3.470707027919840e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_opt 3.470707027919840e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi 3.470707027919840e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi 3.470707027919840e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_mpi_omp 3.470707027919850e-03 9.974659986866641e-18 5.732563210842898e-02 PASS
spack_foss-2023a_mpi_debug 3.470707027919840e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_omp 3.470707027919840e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial 3.470707027919840e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial 3.470707027919840e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial 3.470707027919840e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi 3.470707027919840e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 3.470707027919840e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_impi_omp 3.470707027919840e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_serial_omp 3.470707027919840e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial_omp 3.470707027919840e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_impi 3.470707027919840e-03 0.000000000000000e+00 0.000000000000000e+00 PASS