Match comparison for By (x= 10,y= 0,z= 0) [step 30] (match type 28052)
Commits >
Commit 008ad309696fa333cadd72656d8ad6622d802226 >
Input 04-linear-medium-from-file.01-cube_medium_from_file.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 1.962686219893940e-08 | 9.810000000000000e-22 | 1.962686219893936e-08 | 3.851321215097730e-22 | 1.962686219893945e-08 | 5.509022879603164e-22 | PASS |
Checks for this match
- MPI builders have different values.
- Mid point of values far away from reference. Recentering may be necessary.
Loading plot...
Detailed information
Reference: 0.0000000196268621989394, precision: 0.000000000000000000000981| Run | Value | Difference | Relative difference | Status |
| foss-cmake-zen4: [foss2023a-serial, foss-full] | 1.962686219893960e-08 | 2.018320694629388e-22 | 2.057411513383677e-01 | PASS |
| intel_omp_autotools: [intel2023a-serial] | 1.962686219894000e-08 | 6.021874859386041e-22 | 6.138506482554579e-01 | PASS |
| intel_omp_autotools: [intel2022a-serial] | 1.962686219894000e-08 | 6.021874859386041e-22 | 6.138506482554579e-01 | PASS |
| foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] | 1.962686219893900e-08 | -4.003554164756654e-22 | -4.081094969170901e-01 | PASS |
| foss-serial-debug: [foss2023a-serial] | 1.962686219893950e-08 | 1.025703959565754e-22 | 1.045569785490066e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | 1.962686219893940e-08 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-serial-full: [foss2023a-serial] | 1.962686219893950e-08 | 1.025703959565754e-22 | 1.045569785490066e-01 | PASS |
| foss-serial-full: [foss2023b-serial] | 1.962686219893950e-08 | 1.025703959565754e-22 | 1.045569785490066e-01 | PASS |
| foss-opt-full: [foss2023a-serial] | 1.962686219893950e-08 | 1.025703959565754e-22 | 1.045569785490066e-01 | PASS |
| intel-serial: [intel2023a-serial] | 1.962686219894000e-08 | 6.021874859386041e-22 | 6.138506482554579e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | 1.962686219893950e-08 | 1.025703959565754e-22 | 1.045569785490066e-01 | PASS |
| foss-omp-full: [foss2023a-serial] | 1.962686219893950e-08 | 1.025703959565754e-22 | 1.045569785490066e-01 | PASS |
| foss-mpi-opt-full: [foss2023a-mpi] | 1.962686219893890e-08 | -4.996170899820287e-22 | -5.092936697064513e-01 | PASS |
| foss-mpi-full: [foss2023a-mpi] | 1.962686219893890e-08 | -4.996170899820287e-22 | -5.092936697064513e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | 1.962686219893890e-08 | -4.996170899820287e-22 | -5.092936697064513e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | 1.962686219893890e-08 | -4.996170899820287e-22 | -5.092936697064513e-01 | PASS |
| foss-mpi-debug: [foss2023a-mpi] | 1.962686219893890e-08 | -4.996170899820287e-22 | -5.092936697064513e-01 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | 1.962686219893940e-08 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-mpi-omp-full: [foss2023a-mpi] | 1.962686219893890e-08 | -4.996170899820287e-22 | -5.092936697064513e-01 | PASS |