Match comparison for By (x= 0,y= 0,z=-10) [step 30] (match type 12895)

Commits > Commit 85779d3dd9ec6e18544835020e079bae8c405b87 > Input 05-plane_waves.01-pulse_pml.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-3.648676268799620e-04 1.000000000000000e-07 -3.648676268799620e-04 0.000000000000000e+00 -3.648676268799620e-04 0.000000000000000e+00 PASS
Checks do not indicate problems with this match.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: -0.000364867626879962, precision: 0.0000001
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -3.648676268799620e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_min -3.648676268799620e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_opt -3.648676268799620e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -3.648676268799620e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial -3.648676268799620e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023b_serial -3.648676268799620e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_ppc -3.648676268799620e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_serial -3.648676268799620e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_min -3.648676268799620e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_min -3.648676268799620e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_omp -3.648676268799620e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_opt -3.648676268799620e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_debug -3.648676268799620e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi -3.648676268799620e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi -3.648676268799620e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_debug -3.648676268799620e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_mpi_omp -3.648676268799620e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_omp -3.648676268799620e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial -3.648676268799620e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial -3.648676268799620e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi -3.648676268799620e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -3.648676268799620e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial -3.648676268799620e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_serial_omp -3.648676268799620e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_impi_omp -3.648676268799620e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_impi -3.648676268799620e-04 0.000000000000000e+00 0.000000000000000e+00 PASS