Match comparison for Ez (x=-10,y= 0,z= 0) [step 10] (match type 27956)
Commits >
Commit b6caf805fea115365f1246dd8a44b3bc3b7dd03a >
Input 03-linear-medium.02-cosinoidal_pulse_td_pml.inp
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-1.001163993256040e-01 | 5.010000000000000e-15 | -1.001163993256040e-01 | 0.000000000000000e+00 | -1.001163993256040e-01 | 0.000000000000000e+00 | PASS |
Checks do not indicate problems with this match.
Loading plot...
Detailed information
Reference: -0.100116399325604, precision: 0.00000000000000501Run | Value | Difference | Relative difference | Status |
spack_foss-2022a_serial_min | -1.001163993256040e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2023a_serial_min | -1.001163993256040e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2022a_serial_opt | -1.001163993256040e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2022a_serial | -1.001163993256040e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2022a_ppc | -1.001163993256040e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2022a_mpi_min | -1.001163993256040e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2023a_mpi_min | -1.001163993256040e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2022a_serial_debug | -1.001163993256040e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2022a_mpi_opt | -1.001163993256040e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_intel-2022a_serial_omp | -1.001163993256040e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2022a_mpi | -1.001163993256040e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_intel-2023a_impi | -1.001163993256040e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2022a_mpi_debug | -1.001163993256040e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_intel-2022a_impi_omp | -1.001163993256040e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |