Match comparison for Ex (x=-10,y= 0,z= 0) [step 10] (match type 27884)

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Input 01-free-propagation.02-2_pulses_td.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
2.895051188481250e-24 1.680000000000000e-23 -1.439312555057082e-24 1.035958166599579e-23 2.895051188481249e-24 1.524313295010145e-23 PASS

Checks for this match

  • GPU builders have different values.
  • Intel® builders have different values.
  • Precision seems large and value close to zero. Should value be 0?
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: 0.00000000000000000000000289505118848125, precision: 0.0000000000000000000000168
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -6.443297204226310e-24 -9.338348392707560e-24 -5.558540709944977e-01 PASS
spack_foss-2022a_serial_min -6.443297204226310e-24 -9.338348392707560e-24 -5.558540709944977e-01 PASS
foss-2022a_ppc -1.739003920255810e-24 -4.634055108737060e-24 -2.758366136153012e-01 PASS
spack_foss-2022a_serial_opt -6.443297204226310e-24 -9.338348392707560e-24 -5.558540709944977e-01 PASS
spack_foss-2022a_serial -6.443297204226310e-24 -9.338348392707560e-24 -5.558540709944977e-01 PASS
foss-2022a_opt -6.443297204226310e-24 -9.338348392707560e-24 -5.558540709944977e-01 PASS
intel-2022b 1.813818413858270e-23 1.524313295010145e-23 9.073293422679434e-01 PASS
intel-2022a 1.813818413858270e-23 1.524313295010145e-23 9.073293422679434e-01 PASS
spack_foss-2022a_serial_omp -6.443297204226310e-24 -9.338348392707560e-24 -5.558540709944977e-01 PASS
cmake_foss_2022a_full_mpi -6.443297204226310e-24 -9.338348392707560e-24 -5.558540709944977e-01 PASS
spack_foss-2022a_serial_debug -6.443297204226310e-24 -9.338348392707560e-24 -5.558540709944977e-01 PASS
foss-2022a_omp -6.443297204226310e-24 -9.338348392707560e-24 -5.558540709944977e-01 PASS
intel-2022a_omp 1.813818413858270e-23 1.524313295010145e-23 9.073293422679434e-01 PASS
intel-2022b_impi 1.813818413858270e-23 1.524313295010145e-23 9.073293422679434e-01 PASS
intel-2022a_impi 1.813818413858270e-23 1.524313295010145e-23 9.073293422679434e-01 PASS
eb_fosscuda-2022a_mpi_omp -1.103727536884260e-23 -1.393232655732385e-23 -8.293051522216578e-01 PASS
eb_fosscuda-2022a -1.234808176162020e-23 -1.524313295010145e-23 -9.073293422679435e-01 PASS
cmake_foss_2022a_min_serial -6.443297204226310e-24 -9.338348392707560e-24 -5.558540709944977e-01 PASS
foss-2022a_mpi_omp -6.443297204226310e-24 -9.338348392707560e-24 -5.558540709944977e-01 PASS
cmake_foss_2022a_min_mpi -6.443297204226310e-24 -9.338348392707560e-24 -5.558540709944977e-01 PASS
eb_foss-2022a -6.443297204226310e-24 -9.338348392707560e-24 -5.558540709944977e-01 PASS
eb_foss-2022b_libxc6 -6.443297204226310e-24 -9.338348392707560e-24 -5.558540709944977e-01 PASS
eb_foss-2022a_debug -6.443297204226310e-24 -9.338348392707560e-24 -5.558540709944977e-01 PASS
intel-2022a_omp_impi 1.813818413858270e-23 1.524313295010145e-23 9.073293422679434e-01 PASS
eb_foss-2022a_mpi -6.443297204226310e-24 -9.338348392707560e-24 -5.558540709944977e-01 PASS
eb_foss-2022b_libxc6_mpi -6.443297204226310e-24 -9.338348392707560e-24 -5.558540709944977e-01 PASS
eb_foss-2022a_mpi_debug -6.443297204226310e-24 -9.338348392707560e-24 -5.558540709944977e-01 PASS
eb_foss-2022a_valgrind -8.026145646302310e-24 -1.092119683478356e-23 -6.500712401656881e-01 PASS