Match comparison for charge density (x= 0,y= 0,z= 5) [step 50] (match type 27684)
Commits >
Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 >
Input 02-external-current.01-gaussian_current_pulse.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 3.002505964554790e-07 | 7.590000000000000e-19 | 3.002505964549832e-07 | 3.484045221197269e-19 | 3.002505964554790e-07 | 6.900142146570344e-19 | PASS |
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Detailed information
Reference: 0.000000300250596455479, precision: 0.000000000000000000759| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | 3.002505964547890e-07 | -6.900142146570344e-19 | -9.091096372292944e-01 | PASS |
| foss_min_autotools: [foss2022a-serial] | 3.002505964547890e-07 | -6.900142146570344e-19 | -9.091096372292944e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | 3.002505964547890e-07 | -6.900142146570344e-19 | -9.091096372292944e-01 | PASS |
| foss_min_autotools: [foss2023a-serial] | 3.002505964547890e-07 | -6.900142146570344e-19 | -9.091096372292944e-01 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | 3.002505964547890e-07 | -6.900142146570344e-19 | -9.091096372292944e-01 | PASS |
| foss_min_autotools: [foss2023b-serial] | 3.002505964547890e-07 | -6.900142146570344e-19 | -9.091096372292944e-01 | PASS |
| foss_autotools: [foss2023a-serial] | 3.002505964547890e-07 | -6.900142146570344e-19 | -9.091096372292944e-01 | PASS |
| foss_autotools: [foss2022a-serial] | 3.002505964547890e-07 | -6.900142146570344e-19 | -9.091096372292944e-01 | PASS |
| foss_opt_autotools: [foss2023a-serial] | 3.002505964547890e-07 | -6.900142146570344e-19 | -9.091096372292944e-01 | PASS |
| intel_autotools: [intel2023a-serial] | 3.002505964553750e-07 | -1.039732942754654e-19 | -1.369872124841441e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | 3.002505964547890e-07 | -6.900142146570344e-19 | -9.091096372292944e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | 3.002505964547890e-07 | -6.900142146570344e-19 | -9.091096372292944e-01 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | 3.002505964547890e-07 | -6.900142146570344e-19 | -9.091096372292944e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | 3.002505964547890e-07 | -6.900142146570344e-19 | -9.091096372292944e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | 3.002505964547890e-07 | -6.900142146570344e-19 | -9.091096372292944e-01 | PASS |
| foss_autotools: [foss2023b-serial] | 3.002505964547890e-07 | -6.900142146570344e-19 | -9.091096372292944e-01 | PASS |
| foss_omp_autotools: [foss2023a-serial] | 3.002505964547890e-07 | -6.900142146570344e-19 | -9.091096372292944e-01 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | 3.002505964547890e-07 | -6.900142146570344e-19 | -9.091096372292944e-01 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | 3.002505964547890e-07 | -6.900142146570344e-19 | -9.091096372292944e-01 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | 3.002505964547890e-07 | -6.900142146570344e-19 | -9.091096372292944e-01 | PASS |
| intel_omp_autotools: [intel2022a-serial] | 3.002505964553750e-07 | -1.039732942754654e-19 | -1.369872124841441e-01 | PASS |
| intel_omp_autotools: [intel2023a-serial] | 3.002505964553750e-07 | -1.039732942754654e-19 | -1.369872124841441e-01 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | 3.002505964561690e-07 | 6.900142146570344e-19 | 9.091096372292944e-01 | PASS |
| foss_debug_autotools: [foss2023a-serial] | 3.002505964547890e-07 | -6.900142146570344e-19 | -9.091096372292944e-01 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | 3.002505964555480e-07 | 6.898024564202208e-20 | 9.088306408698563e-02 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | 3.002505964553750e-07 | -1.039732942754654e-19 | -1.369872124841441e-01 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | 3.002505964547890e-07 | -6.900142146570344e-19 | -9.091096372292944e-01 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | 3.002505964547890e-07 | -6.900142146570344e-19 | -9.091096372292944e-01 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 3.002505964555480e-07 | 6.898024564202208e-20 | 9.088306408698563e-02 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | 3.002505964553750e-07 | -1.039732942754654e-19 | -1.369872124841441e-01 | PASS |