Match comparison for By (x= 0,y= 0,z= 0) [step 30] (match type 28023)

Commits > Commit fa579c158b779976d5f0fa5d04f6d011c21f022f > Input 03-linear-medium.03-cosinoidal_pulse_td_pml_unpacked.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.025387695933180e-09 1.660000000000000e-21 -1.025387695933523e-09 9.783623970656432e-22 -1.025387695933370e-09 1.319973462481494e-21 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: -0.00000000102538769593318, precision: 0.00000000000000000000166
Run Value Difference Relative difference Status
spack_foss-2023a_serial_min -1.025387695932840e-09 3.399712317592944e-22 2.048019468429484e-01 PASS
spack_foss-2022a_serial_min -1.025387695932840e-09 3.399712317592944e-22 2.048019468429484e-01 PASS
spack_foss-2023a_serial_opt -1.025387695932840e-09 3.399712317592944e-22 2.048019468429484e-01 PASS
spack_foss-2022a_serial -1.025387695932840e-09 3.399712317592944e-22 2.048019468429484e-01 PASS
spack_foss-2023a_serial -1.025387695932840e-09 3.399712317592944e-22 2.048019468429484e-01 PASS
spack_foss-2023b_serial -1.025387695932840e-09 3.399712317592944e-22 2.048019468429484e-01 PASS
spack_foss-2022a_ppc -1.025387695932990e-09 1.900447457340581e-22 1.144847865867820e-01 PASS
spack_foss-2022a_mpi_min -1.025387695934690e-09 -1.510018208215552e-21 -9.096495230214169e-01 PASS
spack_foss-2023a_mpi_min -1.025387695934690e-09 -1.510018208215552e-21 -9.096495230214169e-01 PASS
spack_foss-2023a_mpi_opt -1.025387695934690e-09 -1.510018208215552e-21 -9.096495230214169e-01 PASS
spack_foss-2023a_serial_debug -1.025387695932840e-09 3.399712317592944e-22 2.048019468429484e-01 PASS
spack_foss-2023a_serial_omp -1.025387695932840e-09 3.399712317592944e-22 2.048019468429484e-01 PASS
cmake_foss_2022a_full_mpi -1.025387695934690e-09 -1.510018208215552e-21 -9.096495230214169e-01 PASS
spack_foss-2022a_mpi -1.025387695934690e-09 -1.510018208215552e-21 -9.096495230214169e-01 PASS
spack_foss-2023a_mpi -1.025387695934690e-09 -1.510018208215552e-21 -9.096495230214169e-01 PASS
spack_foss-2023a_mpi_debug -1.025387695934690e-09 -1.510018208215552e-21 -9.096495230214169e-01 PASS
spack_foss-2023a_mpi_omp -1.025387695934690e-09 -1.510018208215552e-21 -9.096495230214169e-01 PASS
cmake_foss_2022a_min_serial -1.025387695932840e-09 3.399712317592944e-22 2.048019468429484e-01 PASS
cmake_foss_2022a_full_serial -1.025387695932840e-09 3.399712317592944e-22 2.048019468429484e-01 PASS
cmake_foss_2022a_min_mpi -1.025387695934420e-09 -1.239943738216988e-21 -7.469540591668605e-01 PASS
spack_intel-2023a_serial -1.025387695932150e-09 1.030046657781658e-21 6.205100348082275e-01 PASS
spack_intel-2022a_serial_omp -1.025387695932050e-09 1.129928716747436e-21 6.806799498478530e-01 PASS
spack_intel-2023a_serial_omp -1.025387695932050e-09 1.129928716747436e-21 6.806799498478530e-01 PASS
spack_intel-2023a_impi -1.025387695934250e-09 -1.069958122337341e-21 -6.445530857453864e-01 PASS
spack_intel-2022a_impi_omp -1.025387695934250e-09 -1.069958122337341e-21 -6.445530857453864e-01 PASS