Match comparison for Ez (x= 0,y= 0,z=-10) [step 30] (match type 27750)

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Input 02-external-current.03-gaussian_current_pulse_with_mask.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
8.082558697029681e-03 8.080000000000000e-17 8.082558697029677e-03 5.007715329123865e-18 8.082558697029681e-03 9.540979117872439e-18 PASS

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Detailed information

Reference: 0.00808255869702968, precision: 0.0000000000000000808
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial 8.082558697029681e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min 8.082558697029681e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_ppc 8.082558697029689e-03 8.673617379884035e-18 1.073467497510400e-01 PASS
spack_foss-2022a_serial_opt 8.082558697029681e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 8.082558697029681e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt 8.082558697029681e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b 8.082558697029670e-03 -1.040834085586084e-17 -1.288160997012480e-01 PASS
intel-2022a 8.082558697029670e-03 -1.040834085586084e-17 -1.288160997012480e-01 PASS
spack_foss-2022a_serial_omp 8.082558697029681e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 8.082558697029681e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug 8.082558697029681e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp 8.082558697029681e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp 8.082558697029670e-03 -1.040834085586084e-17 -1.288160997012480e-01 PASS
intel-2022b_impi 8.082558697029670e-03 -1.040834085586084e-17 -1.288160997012480e-01 PASS
intel-2022a_impi 8.082558697029670e-03 -1.040834085586084e-17 -1.288160997012480e-01 PASS
eb_fosscuda-2022a_mpi_omp 8.082558697029681e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a 8.082558697029681e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial 8.082558697029681e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp 8.082558697029681e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi 8.082558697029681e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a 8.082558697029681e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 8.082558697029681e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug 8.082558697029681e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi 8.082558697029670e-03 -1.040834085586084e-17 -1.288160997012480e-01 PASS
eb_foss-2022a_mpi 8.082558697029681e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi 8.082558697029681e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug 8.082558697029681e-03 0.000000000000000e+00 0.000000000000000e+00 PASS