Match comparison for By (x=-10,y= 0,z= 0) [step 30] (match type 28051)
Commits >
Commit 3874475d54e6d4931162c1a62f5667add8f8f561 >
Input 04-linear-medium-from-file.01-cube_medium_from_file.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 1.777928943537600e-03 | 8.890000000000000e-16 | 1.777928943537581e-03 | 2.081244611607450e-17 | 1.777928943537585e-03 | 2.504507018441515e-17 | PASS |
Checks for this match
- MPI builders have different values.
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Detailed information
Reference: 0.0017779289435376, precision: 0.000000000000000889| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-full] | 1.777928943537600e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_autotools: [foss2023b-serial] | 1.777928943537600e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_opt_autotools: [foss2023a-serial] | 1.777928943537600e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_autotools: [foss2023a-serial] | 1.777928943537600e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_autotools: [foss2022a-serial] | 1.777928943537600e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel_autotools: [intel2023a-serial] | 1.777928943537610e-03 | 9.974659986866641e-18 | 1.122008997397822e-02 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | 1.777928943537560e-03 | -4.011548038196366e-17 | -4.512427489534720e-02 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | 1.777928943537560e-03 | -4.011548038196366e-17 | -4.512427489534720e-02 | PASS |
| foss_omp_autotools: [foss2023a-serial] | 1.777928943537600e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | 1.777928943537560e-03 | -4.011548038196366e-17 | -4.512427489534720e-02 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | 1.777928943537560e-03 | -4.011548038196366e-17 | -4.512427489534720e-02 | PASS |
| foss_debug_autotools: [foss2023a-serial] | 1.777928943537600e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | 1.777928943537560e-03 | -4.011548038196366e-17 | -4.512427489534720e-02 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | 1.777928943537560e-03 | -4.011548038196366e-17 | -4.512427489534720e-02 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | 1.777928943537560e-03 | -4.011548038196366e-17 | -4.512427489534720e-02 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | 1.777928943537560e-03 | -4.011548038196366e-17 | -4.512427489534720e-02 | PASS |