Match comparison for Tot. Maxwell energy [step 10] (match type 27642)
Commits >
Commit b6caf805fea115365f1246dd8a44b3bc3b7dd03a >
Input 02-external-current.01-gaussian_current_pulse.inp
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
4.977064389801824e-03 | 4.980000000000000e-17 | 4.977064389801820e-03 | 2.762227132644472e-17 | 4.977064389801824e-03 | 3.816391647148976e-17 | PASS |
Checks for this match
- GPU builders have different values.
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Detailed information
Reference: 0.004977064389801824, precision: 0.0000000000000000498Run | Value | Difference | Relative difference | Status |
spack_foss-2022a_serial_min | 4.977064389801786e-03 | -3.816391647148976e-17 | -7.663437042467823e-01 | PASS |
spack_foss-2023a_serial_min | 4.977064389801786e-03 | -3.816391647148976e-17 | -7.663437042467823e-01 | PASS |
spack_foss-2022a_serial_opt | 4.977064389801786e-03 | -3.816391647148976e-17 | -7.663437042467823e-01 | PASS |
spack_foss-2022a_serial | 4.977064389801786e-03 | -3.816391647148976e-17 | -7.663437042467823e-01 | PASS |
spack_foss-2022a_ppc | 4.977064389801786e-03 | -3.816391647148976e-17 | -7.663437042467823e-01 | PASS |
spack_foss-2022a_mpi_min | 4.977064389801835e-03 | 1.040834085586084e-17 | 2.090028284309406e-01 | PASS |
spack_foss-2023a_mpi_min | 4.977064389801835e-03 | 1.040834085586084e-17 | 2.090028284309406e-01 | PASS |
spack_foss-2022a_serial_debug | 4.977064389801786e-03 | -3.816391647148976e-17 | -7.663437042467823e-01 | PASS |
spack_foss-2022a_mpi_opt | 4.977064389801835e-03 | 1.040834085586084e-17 | 2.090028284309406e-01 | PASS |
spack_intel-2022a_serial_omp | 4.977064389801828e-03 | 3.469446951953614e-18 | 6.966760947698021e-02 | PASS |
spack_foss-2022a_mpi | 4.977064389801835e-03 | 1.040834085586084e-17 | 2.090028284309406e-01 | PASS |
spack_foss-2022a_cuda_serial | 4.977064389801862e-03 | 3.816391647148976e-17 | 7.663437042467823e-01 | PASS |
spack_intel-2023a_impi | 4.977064389801835e-03 | 1.040834085586084e-17 | 2.090028284309406e-01 | PASS |
spack_foss-2022a_mpi_debug | 4.977064389801835e-03 | 1.040834085586084e-17 | 2.090028284309406e-01 | PASS |
spack_foss-2022a_cuda_mpi_omp | 4.977064389801861e-03 | 3.642919299551295e-17 | 7.315098995082921e-01 | PASS |
spack_intel-2022a_impi_omp | 4.977064389801843e-03 | 1.821459649775647e-17 | 3.657549497541461e-01 | PASS |