Match comparison for Bx (x= 0,y= 10,z= 0) [step 10] (match type 28059)
Commits >
Commit 8ce473bc2e5cdca8ff24e2d00f27e291b995e815 >
Input 04-linear-medium-from-file.01-cube_medium_from_file.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -1.716577409797640e-11 | 2.450000000000000e-23 | -1.716577409797995e-11 | 1.159806783524443e-23 | -1.716577409797635e-11 | 1.255149644321186e-23 | PASS |
Checks for this match
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Intel® builders have different values.
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Detailed information
Reference: -0.0000000000171657740979764, precision: 0.0000000000000000000000245| Run | Value | Difference | Relative difference | Status |
| foss-opt-full: [foss2023a-serial] | -1.716577409798890e-11 | -1.250141324206119e-23 | -5.102617649820893e-01 | PASS |
| foss-serial-full: [foss2023b-serial] | -1.716577409798890e-11 | -1.250141324206119e-23 | -5.102617649820893e-01 | PASS |
| foss-serial-full: [foss2023a-serial] | -1.716577409798890e-11 | -1.250141324206119e-23 | -5.102617649820893e-01 | PASS |
| intel_autotools: [intel2023a-serial] | -1.716577409796480e-11 | 1.159991562134910e-23 | 4.734659437285347e-01 | PASS |
| foss-serial-debug: [foss2023a-serial] | -1.716577409798890e-11 | -1.250141324206119e-23 | -5.102617649820893e-01 | PASS |
| foss-mpi-opt-full: [foss2023a-mpi] | -1.716577409798820e-11 | -1.180024842595179e-23 | -4.816427928959913e-01 | PASS |
| intel_omp_autotools: [intel2023a-serial] | -1.716577409796480e-11 | 1.159991562134910e-23 | 4.734659437285347e-01 | PASS |
| foss-omp-full: [foss2023a-serial] | -1.716577409798890e-11 | -1.250141324206119e-23 | -5.102617649820893e-01 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -1.716577409796480e-11 | 1.159991562134910e-23 | 4.734659437285347e-01 | PASS |
| foss-mpi-full: [foss2023a-mpi] | -1.716577409798820e-11 | -1.180024842595179e-23 | -4.816427928959913e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -1.716577409796380e-11 | 1.260157964436253e-23 | 5.143501895658176e-01 | PASS |
| foss-mpi-debug: [foss2023a-mpi] | -1.716577409798820e-11 | -1.180024842595179e-23 | -4.816427928959913e-01 | PASS |
| foss-mpi-omp-full: [foss2023a-mpi] | -1.716577409798820e-11 | -1.180024842595179e-23 | -4.816427928959913e-01 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -1.716577409796380e-11 | 1.260157964436253e-23 | 5.143501895658176e-01 | PASS |