Match comparison for Ez (x= 0,y= 0,z= 10) [step 30] (match type 27660)

Commits > Commit 4eed2c655b9f478fca43a397c5feb863f7436add > Input 02-external-current.01-gaussian_current_pulse.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
7.357612596054700e-03 3.680000000000000e-15 7.357612596054698e-03 3.201610647653825e-18 7.357612596054695e-03 4.770489558936220e-18 PASS

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Detailed information

Reference: 0.0073576125960547, precision: 0.00000000000000368
Run Value Difference Relative difference Status
eb_foss-2022a_ppc 7.357612596054690e-03 -9.540979117872439e-18 -2.592657368987076e-03 PASS
cmake_foss_2022a_full_serial 7.357612596054700e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial 7.357612596054700e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 7.357612596054700e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a 7.357612596054690e-03 -9.540979117872439e-18 -2.592657368987076e-03 PASS
cmake_foss_2022a_min_mpi 7.357612596054700e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug 7.357612596054700e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 7.357612596054700e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_intel-2022a 7.357612596054700e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi 7.357612596054700e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b 7.357612596054700e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_intel-2022a_omp 7.357612596054700e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug 7.357612596054700e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_intel-2022a_impi 7.357612596054700e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 7.357612596054700e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi 7.357612596054700e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_mpi_omp 7.357612596054690e-03 -9.540979117872439e-18 -2.592657368987076e-03 PASS
spack_foss-2022a_serial_min 7.357612596054700e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi 7.357612596054700e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug 7.357612596054700e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp 7.357612596054700e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_opt 7.357612596054700e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_omp 7.357612596054700e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_intel-2022a_omp_impi 7.357612596054700e-03 0.000000000000000e+00 0.000000000000000e+00 PASS