Match comparison for Bx (x= 0,y= 10,z= 0) [step 10] (match type 27664)
Commits >
Commit b6caf805fea115365f1246dd8a44b3bc3b7dd03a >
Input 02-external-current.01-gaussian_current_pulse.inp
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-2.010505332851840e-06 | 2.010000000000000e-20 | -2.010505332851840e-06 | 0.000000000000000e+00 | -2.010505332851840e-06 | 0.000000000000000e+00 | PASS |
Checks do not indicate problems with this match.
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Detailed information
Reference: -0.00000201050533285184, precision: 0.0000000000000000000201Run | Value | Difference | Relative difference | Status |
spack_foss-2022a_serial_min | -2.010505332851840e-06 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2023a_serial_min | -2.010505332851840e-06 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2022a_serial_opt | -2.010505332851840e-06 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2022a_serial | -2.010505332851840e-06 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2022a_ppc | -2.010505332851840e-06 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2022a_mpi_min | -2.010505332851840e-06 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2023a_mpi_min | -2.010505332851840e-06 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2022a_serial_debug | -2.010505332851840e-06 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2022a_mpi_opt | -2.010505332851840e-06 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_intel-2022a_serial_omp | -2.010505332851840e-06 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2022a_mpi | -2.010505332851840e-06 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2022a_cuda_serial | -2.010505332851840e-06 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_intel-2023a_impi | -2.010505332851840e-06 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2022a_mpi_debug | -2.010505332851840e-06 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2022a_cuda_mpi_omp | -2.010505332851840e-06 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_intel-2022a_impi_omp | -2.010505332851840e-06 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |