Match comparison for By (x=-10,y= 0,z= 0) [step 50] (match type 27673)

Commits > Commit eea8a333c8089a21a3b9f1d1480b55481f8cdee7 > Input 02-external-current.01-gaussian_current_pulse.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-9.934842659511042e-06 9.930000000000000e-20 -9.934842659511030e-06 2.261386396415683e-20 -9.934842659511044e-06 5.505714157152952e-20 PASS

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Detailed information

Reference: -0.000009934842659511042, precision: 0.0000000000000000000993
Run Value Difference Relative difference Status
spack_foss-2023a_serial_min -9.934842659511030e-06 1.185846126156020e-20 1.194205565111803e-01 PASS
spack_foss-2022a_serial_min -9.934842659511030e-06 1.185846126156020e-20 1.194205565111803e-01 PASS
spack_foss-2022a_serial -9.934842659511030e-06 1.185846126156020e-20 1.194205565111803e-01 PASS
spack_foss-2023a_serial_opt -9.934842659511030e-06 1.185846126156020e-20 1.194205565111803e-01 PASS
spack_foss-2023a_serial -9.934842659511030e-06 1.185846126156020e-20 1.194205565111803e-01 PASS
spack_foss-2023b_serial -9.934842659511030e-06 1.185846126156020e-20 1.194205565111803e-01 PASS
spack_foss-2022a_ppc -9.934842659511100e-06 -5.759824041329242e-20 -5.800427030543044e-01 PASS
spack_foss-2022a_mpi_min -9.934842659511030e-06 1.185846126156020e-20 1.194205565111803e-01 PASS
spack_foss-2023a_mpi_min -9.934842659511030e-06 1.185846126156020e-20 1.194205565111803e-01 PASS
spack_foss-2023a_serial_debug -9.934842659511030e-06 1.185846126156020e-20 1.194205565111803e-01 PASS
spack_foss-2023a_serial_omp -9.934842659511030e-06 1.185846126156020e-20 1.194205565111803e-01 PASS
spack_foss-2022a_cuda_serial -9.934842659511061e-06 -1.863472483959461e-20 -1.876608745175690e-01 PASS
spack_foss-2023a_mpi_opt -9.934842659511030e-06 1.185846126156020e-20 1.194205565111803e-01 PASS
spack_foss-2023a_mpi -9.934842659511030e-06 1.185846126156020e-20 1.194205565111803e-01 PASS
spack_foss-2022a_mpi -9.934842659511030e-06 1.185846126156020e-20 1.194205565111803e-01 PASS
spack_foss-2022a_cuda_mpi_omp -9.934842659511061e-06 -1.863472483959461e-20 -1.876608745175690e-01 PASS
spack_foss-2023a_mpi_debug -9.934842659511030e-06 1.185846126156020e-20 1.194205565111803e-01 PASS
spack_foss-2023a_mpi_omp -9.934842659511030e-06 1.185846126156020e-20 1.194205565111803e-01 PASS
cmake_foss_2022a_min_serial -9.934842659511030e-06 1.185846126156020e-20 1.194205565111803e-01 PASS
cmake_foss_2022a_full_serial -9.934842659511030e-06 1.185846126156020e-20 1.194205565111803e-01 PASS
cmake_foss_2022a_min_mpi -9.934842659511030e-06 1.185846126156020e-20 1.194205565111803e-01 PASS
cmake_foss_2022a_full_mpi -9.934842659511030e-06 1.185846126156020e-20 1.194205565111803e-01 PASS
spack_intel-2022a_serial_omp -9.934842659510990e-06 5.251604272976662e-20 5.288624645495128e-01 PASS
spack_intel-2022a_impi_omp -9.934842659510990e-06 5.251604272976662e-20 5.288624645495128e-01 PASS
spack_intel-2023a_serial_omp -9.934842659510990e-06 5.251604272976662e-20 5.288624645495128e-01 PASS
spack_intel-2023a_impi -9.934842659510990e-06 5.251604272976662e-20 5.288624645495128e-01 PASS