Match comparison for Ez in vacuum, pw max (x=6,y=9.5,z= 0) [step 200] (match type 27803)

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Input 11-leapfrog.03-pml_medium_fullrun.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-2.214635333193400e-03 1.420000000000000e-15 -2.214635333193703e-03 1.213818937691841e-15 -2.214635333193400e-03 1.289983744823253e-15 PASS

Checks for this match

  • MPI builders have different values.
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Detailed information

Reference: -0.0022146353331934, precision: 0.00000000000000142
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -2.214635333194630e-03 -1.229918944467556e-15 -8.661401017377156e-01 PASS
spack_foss-2022a_serial_min -2.214635333194630e-03 -1.229918944467556e-15 -8.661401017377156e-01 PASS
foss-2022a_ppc -2.214635333194690e-03 -1.290200585257750e-15 -9.085919614491199e-01 PASS
spack_foss-2022a_serial_opt -2.214635333194630e-03 -1.229918944467556e-15 -8.661401017377156e-01 PASS
spack_foss-2022a_serial -2.214635333194630e-03 -1.229918944467556e-15 -8.661401017377156e-01 PASS
foss-2022a_opt -2.214635333194630e-03 -1.229918944467556e-15 -8.661401017377156e-01 PASS
intel-2022b -2.214635333194630e-03 -1.229918944467556e-15 -8.661401017377156e-01 PASS
intel-2022a -2.214635333194630e-03 -1.229918944467556e-15 -8.661401017377156e-01 PASS
spack_foss-2022a_serial_omp -2.214635333194630e-03 -1.229918944467556e-15 -8.661401017377156e-01 PASS
cmake_foss_2022a_full_mpi -2.214635333192120e-03 1.279792244401889e-15 9.012621439449926e-01 PASS
spack_foss-2022a_serial_debug -2.214635333194630e-03 -1.229918944467556e-15 -8.661401017377156e-01 PASS
foss-2022a_omp -2.214635333194630e-03 -1.229918944467556e-15 -8.661401017377156e-01 PASS
intel-2022a_omp -2.214635333194640e-03 -1.239893604454423e-15 -8.731645101791711e-01 PASS
intel-2022b_impi -2.214635333192110e-03 1.289766904388756e-15 9.082865523864480e-01 PASS
intel-2022a_impi -2.214635333192110e-03 1.289766904388756e-15 9.082865523864480e-01 PASS
eb_fosscuda-2022a_mpi_omp -2.214635333192130e-03 1.269817584415023e-15 8.942377355035371e-01 PASS
eb_fosscuda-2022a -2.214635333194640e-03 -1.239893604454423e-15 -8.731645101791711e-01 PASS
cmake_foss_2022a_min_serial -2.214635333194630e-03 -1.229918944467556e-15 -8.661401017377156e-01 PASS
foss-2022a_mpi_omp -2.214635333192120e-03 1.279792244401889e-15 9.012621439449926e-01 PASS
cmake_foss_2022a_min_mpi -2.214635333192150e-03 1.249868264441290e-15 8.801889186206264e-01 PASS
eb_foss-2022a -2.214635333194630e-03 -1.229918944467556e-15 -8.661401017377156e-01 PASS
eb_foss-2022b_libxc6 -2.214635333194630e-03 -1.229918944467556e-15 -8.661401017377156e-01 PASS
eb_foss-2022a_debug -2.214635333194630e-03 -1.229918944467556e-15 -8.661401017377156e-01 PASS
intel-2022a_omp_impi -2.214635333192110e-03 1.289766904388756e-15 9.082865523864480e-01 PASS
eb_foss-2022a_mpi -2.214635333192120e-03 1.279792244401889e-15 9.012621439449926e-01 PASS
eb_foss-2022b_libxc6_mpi -2.214635333192120e-03 1.279792244401889e-15 9.012621439449926e-01 PASS
eb_foss-2022a_mpi_debug -2.214635333192120e-03 1.279792244401889e-15 9.012621439449926e-01 PASS