Match comparison for By (x= 10,y= 0,z= 0) [step 10] (match type 27761)
Commits >
Commit b6caf805fea115365f1246dd8a44b3bc3b7dd03a >
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 | 2.011946817074840e-06 | 0.000000000000000e+00 | 2.011946817074840e-06 | 0.000000000000000e+00 | PASS |
Checks do not indicate problems with this match.
Loading plot...
Detailed information
Reference: 0.00000201194681707484, precision: 0.000000000000000000101| Run | Value | Difference | Relative difference | Status |
| spack_foss-2022a_serial_min | 2.011946817074840e-06 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2023a_serial_min | 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 | 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-2022a_serial_debug | 2.011946817074840e-06 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_mpi_opt | 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_foss-2022a_mpi | 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_intel-2023a_impi | 2.011946817074840e-06 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_mpi_debug | 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_intel-2022a_impi_omp | 2.011946817074840e-06 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |