Match comparison for energy density (x=-1.7,y=0,z=0) [step 100] (match type 31170)
Commits >
Commit 1d082993d3bad72c6bb5f6456239111dd26ba4bd >
Input 01-free-propagation.01-1_pulse_td.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 9.117837299792611e-05 | 4.560000000000000e-18 | 9.117837299792629e-05 | 2.874925156281326e-20 | 9.117837299792625e-05 | 4.743384504624082e-20 | PASS |
Checks for this match
- MPI builders have different values.
- OpenMP builders have different values.
- GPU builders have different values. Zen 4 builders have different values.
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Detailed information
Reference: 0.00009117837299792611, precision: 0.00000000000000000456| Run | Value | Difference | Relative difference | Status |
| foss-cmake-zen4: [foss2023a-serial, foss-min] | 9.117837299792630e-05 | 1.897353801849633e-19 | 4.160863600547440e-02 | PASS |
| foss-ppc: [foss2022a-serial] | 9.117837299792621e-05 | 9.486769009248164e-20 | 2.080431800273720e-02 | PASS |
| foss-serial-full: [foss2023a-serial] | 9.117837299792630e-05 | 1.897353801849633e-19 | 4.160863600547440e-02 | PASS |
| foss-serial-min: [foss2023b-serial] | 9.117837299792630e-05 | 1.897353801849633e-19 | 4.160863600547440e-02 | PASS |
| foss-opt-full: [foss2023a-serial] | 9.117837299792630e-05 | 1.897353801849633e-19 | 4.160863600547440e-02 | PASS |
| foss-serial-min: [foss2022a-serial] | 9.117837299792630e-05 | 1.897353801849633e-19 | 4.160863600547440e-02 | PASS |
| foss-serial-min: [foss2023a-serial] | 9.117837299792630e-05 | 1.897353801849633e-19 | 4.160863600547440e-02 | PASS |
| foss-cmake-zen4: [foss2023a-serial, foss-full] | 9.117837299792630e-05 | 1.897353801849633e-19 | 4.160863600547440e-02 | PASS |
| cuda-mpi: [foss2022a-cuda-mpi] | 9.117837299792630e-05 | 1.897353801849633e-19 | 4.160863600547440e-02 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 9.117837299792630e-05 | 1.897353801849633e-19 | 4.160863600547440e-02 | PASS |