Match comparison for Ez (x= 0,y= 0,z= 10) [step 30] (match type 27660)
Commits >
Commit b6caf805fea115365f1246dd8a44b3bc3b7dd03a >
Input 02-external-current.01-gaussian_current_pulse.inp
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
7.357612596054700e-03 | 3.680000000000000e-15 | 7.357612596054698e-03 | 3.724356768584743e-18 | 7.357612596054695e-03 | 4.770489558936220e-18 | PASS |
Checks for this match
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Intel® builders have different values.
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Detailed information
Reference: 0.0073576125960547, precision: 0.00000000000000368Run | Value | Difference | Relative difference | Status |
spack_foss-2022a_serial_min | 7.357612596054700e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2023a_serial_min | 7.357612596054700e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2022a_serial_opt | 7.357612596054700e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2022a_serial | 7.357612596054700e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2022a_ppc | 7.357612596054690e-03 | -9.540979117872439e-18 | -2.592657368987076e-03 | PASS |
spack_foss-2022a_mpi_min | 7.357612596054700e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2023a_mpi_min | 7.357612596054700e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2022a_serial_debug | 7.357612596054700e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2022a_mpi_opt | 7.357612596054700e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_intel-2022a_serial_omp | 7.357612596054700e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2022a_mpi | 7.357612596054700e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2022a_cuda_serial | 7.357612596054690e-03 | -9.540979117872439e-18 | -2.592657368987076e-03 | PASS |
spack_intel-2023a_impi | 7.357612596054700e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2022a_mpi_debug | 7.357612596054700e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2022a_cuda_mpi_omp | 7.357612596054690e-03 | -9.540979117872439e-18 | -2.592657368987076e-03 | PASS |
spack_intel-2022a_impi_omp | 7.357612596054700e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |