Match comparison for charge density (x= 0,y= 0,z= -5) [step 50] (match type 27683)
Commits >
Commit d89ed1adec8f63937926022ba961c15ddb98b66b >
Input 02-external-current.01-gaussian_current_pulse.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -7.864752695362480e-03 | 3.930000000000000e-16 | -7.864752695362482e-03 | 4.068287165328648e-18 | -7.864752695362480e-03 | 1.040834085586084e-17 | PASS |
Checks for this match
- GPU builders have different values.
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Detailed information
Reference: -0.00786475269536248, precision: 0.000000000000000393| Run | Value | Difference | Relative difference | Status |
| foss-cmake-zen4: [foss2023a-serial, foss-full] | -7.864752695362480e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-cmake-zen4: [foss2023a-serial, foss-min] | -7.864752695362480e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] | -7.864752695362480e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] | -7.864752695362491e-03 | -1.040834085586084e-17 | -2.648432787750851e-02 | PASS |
| foss-ppc: [foss2022a-serial] | -7.864752695362491e-03 | -1.040834085586084e-17 | -2.648432787750851e-02 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -7.864752695362480e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-serial-min: [foss2022a-serial] | -7.864752695362480e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-serial-min: [foss2023a-serial] | -7.864752695362480e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel_omp_autotools: [intel2023a-serial] | -7.864752695362480e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-serial-full: [foss2023a-serial] | -7.864752695362480e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-serial-full: [foss2023b-serial] | -7.864752695362480e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-serial-min: [foss2023b-serial] | -7.864752695362480e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-serial-debug: [foss2023a-serial] | -7.864752695362480e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-opt-full: [foss2023a-serial] | -7.864752695362480e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -7.864752695362480e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_cmake: [foss2022a-serial, foss-min] | -7.864752695362480e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-omp-full: [foss2023a-serial] | -7.864752695362480e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel-serial: [intel2023a-serial] | -7.864752695362480e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | -7.864752695362480e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-mpi-full: [foss2023a-mpi] | -7.864752695362480e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -7.864752695362480e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-mpi-opt-full: [foss2023a-mpi] | -7.864752695362480e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -7.864752695362480e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-mpi-min: [foss2022a-mpi] | -7.864752695362480e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-mpi-min: [foss2023a-mpi] | -7.864752695362480e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-mpi-debug: [foss2023a-mpi] | -7.864752695362480e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | -7.864752695362480e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | -7.864752695362480e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -7.864752695362480e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-mpi-omp-full: [foss2023a-mpi] | -7.864752695362480e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -7.864752695362470e-03 | 1.040834085586084e-17 | 2.648432787750851e-02 | PASS |
| cuda-serial: [foss2022a-cuda-mpi] | -7.864752695362470e-03 | 1.040834085586084e-17 | 2.648432787750851e-02 | PASS |