Match comparison for Ez (x= 0,y= 0,z= 10) [step 30] (match type 27968)

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Input 03-linear-medium.02-cosinoidal_pulse_td_pml.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.292715729226230e-04 2.500000000000000e-17 -1.292715729226201e-04 1.231090321849376e-17 -1.292715729226215e-04 2.251074760623029e-17 PASS

Checks for this match

  • MPI builders have different values.
  • Mid point of values far away from reference. Recentering may be necessary.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: -0.000129271572922623, precision: 0.000000000000000025
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -1.292715729226230e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min -1.292715729226230e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_ppc -1.292715729226240e-04 -1.002887009549092e-18 -4.011548038196366e-02 PASS
spack_foss-2022a_serial_opt -1.292715729226230e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -1.292715729226230e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt -1.292715729226230e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b -1.292715729226430e-04 -2.000353008235756e-17 -8.001412032943023e-01 PASS
intel-2022a -1.292715729226430e-04 -2.000353008235756e-17 -8.001412032943023e-01 PASS
spack_foss-2022a_serial_omp -1.292715729226230e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -1.292715729226030e-04 2.000353008235756e-17 8.001412032943023e-01 PASS
spack_foss-2022a_serial_debug -1.292715729226230e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp -1.292715729226230e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp -1.292715729226440e-04 -2.100641709190665e-17 -8.402566836762659e-01 PASS
intel-2022b_impi -1.292715729226210e-04 2.005774019098183e-18 8.023096076392733e-02 PASS
intel-2022a_impi -1.292715729226210e-04 2.005774019098183e-18 8.023096076392733e-02 PASS
cmake_foss_2022a_min_serial -1.292715729226230e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp -1.292715729226020e-04 2.100641709190665e-17 8.402566836762659e-01 PASS
cmake_foss_2022a_min_mpi -1.292715729225990e-04 2.401507812055392e-17 9.606031248221569e-01 PASS
eb_foss-2022a -1.292715729226230e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 -1.292715729226230e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug -1.292715729226230e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi -1.292715729226210e-04 2.005774019098183e-18 8.023096076392733e-02 PASS
eb_foss-2022a_mpi -1.292715729226020e-04 2.100641709190665e-17 8.402566836762659e-01 PASS
eb_foss-2022b_libxc6_mpi -1.292715729226020e-04 2.100641709190665e-17 8.402566836762659e-01 PASS
eb_foss-2022a_mpi_debug -1.292715729226020e-04 2.100641709190665e-17 8.402566836762659e-01 PASS