Match comparison for By (x= 10,y= 0,z= 0) [step 10] (match type 27761)

Commits > Commit 467aee6bb6aa6bf5b31aed5cccd88bd7f10f5124 > Input 02-external-current.03-gaussian_current_pulse_with_mask.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
2.011946817074840e-06 1.010000000000000e-19 2.011946817074841e-06 4.235164736271502e-22 2.011946817074840e-06 0.000000000000000e+00 PASS
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Detailed information

Reference: 0.00000201194681707484, precision: 0.000000000000000000101
Run Value Difference Relative difference Status
foss-2022a_ppc 2.011946817074840e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_opt 2.011946817074840e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min 2.011946817074840e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 2.011946817074840e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt 2.011946817074840e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b 2.011946817074840e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a 2.011946817074840e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp 2.011946817074840e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug 2.011946817074840e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp 2.011946817074840e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi 2.011946817074840e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp 2.011946817074840e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi 2.011946817074840e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 2.011946817074840e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_omp 2.011946817074840e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a 2.011946817074840e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial 2.011946817074840e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial 2.011946817074840e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp 2.011946817074840e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi 2.011946817074840e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a 2.011946817074840e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 2.011946817074840e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi 2.011946817074840e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug 2.011946817074840e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi 2.011946817074840e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi 2.011946817074840e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug 2.011946817074840e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp 2.011946817074840e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi 2.011946817074840e-06 0.000000000000000e+00 0.000000000000000e+00 PASS