Match comparison for By (x= 0,y=-10,z= 0) [step 30] (match type 12891)

Commits > Commit 97b4f3224f9be7c1ae7006b6639b45be6cefbdcd > 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 -3.648676268799621e-04 5.421010862427522e-20 -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-2022a_serial -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-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-2023a_mpi_min -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_serial_omp -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
cmake_foss_2022a_full_mpi -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-2022a_cuda_serial -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_full_serial -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_min_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-2023a_serial_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
spack_intel-2022a_impi_omp -3.648676268799620e-04 0.000000000000000e+00 0.000000000000000e+00 PASS