Match comparison for Bx (x= 0,y= 10,z= 0) [step 10] (match type 27755)

Commits > Commit 22a7b3628f7ddff53691f80b422d9224cf7a2498 > 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
Checks do not indicate problems with this match.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: -0.00000201194681707484, precision: 0.000000000000000000101
Run Value Difference Relative difference Status
spack_foss-2023a_serial_min -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-2023a_serial_opt -2.011946817074840e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -2.011946817074840e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023b_serial -2.011946817074840e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial -2.011946817074840e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_ppc -2.011946817074840e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_min -2.011946817074840e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_min -2.011946817074840e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_omp -2.011946817074840e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_debug -2.011946817074840e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_serial -2.011946817074840e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_opt -2.011946817074840e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi -2.011946817074840e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi -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_cuda_mpi_omp -2.011946817074840e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_debug -2.011946817074840e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_omp -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
cmake_foss_2022a_full_serial -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
spack_intel-2023a_serial -2.011946817074840e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_serial_omp -2.011946817074840e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial_omp -2.011946817074840e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_impi -2.011946817074840e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_impi_omp -2.011946817074840e-06 0.000000000000000e+00 0.000000000000000e+00 PASS