Match comparison for By (x=-10,y= 0,z= 0) [step 30] (match type 27762)

Commits > Commit abc749737cc12a5b79d975879ed425be2e62065f > Input 02-external-current.03-gaussian_current_pulse_with_mask.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
3.690294855944280e-05 1.850000000000000e-18 3.690294855944281e-05 3.202337230468139e-20 3.690294855944285e-05 5.082197683525802e-20 PASS

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Detailed information

Reference: 0.0000369029485594428, precision: 0.00000000000000000185
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial 3.690294855944280e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_opt 3.690294855944280e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min 3.690294855944280e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 3.690294855944280e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt 3.690294855944280e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b 3.690294855944280e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a 3.690294855944280e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 3.690294855944280e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp 3.690294855944280e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a 3.690294855944290e-05 1.016439536705160e-19 5.494267765973840e-02 PASS
foss-2022a_omp 3.690294855944280e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_ppc 3.690294855944290e-05 1.016439536705160e-19 5.494267765973840e-02 PASS
spack_foss-2022a_serial_debug 3.690294855944280e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp 3.690294855944280e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi 3.690294855944280e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi 3.690294855944280e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial 3.690294855944280e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp 3.690294855944290e-05 1.016439536705160e-19 5.494267765973840e-02 PASS
foss-2022a_mpi_omp 3.690294855944280e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi 3.690294855944280e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a 3.690294855944280e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 3.690294855944280e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi 3.690294855944280e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi 3.690294855944280e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug 3.690294855944280e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi 3.690294855944280e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug 3.690294855944280e-05 0.000000000000000e+00 0.000000000000000e+00 PASS