Match comparison for Ez (x= 10,y= 0,z= 0) [step 10] (match type 28043)

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
-4.598483188656435e-17 1.470000000000000e-27 -4.598483188557579e-17 8.669936314252945e-28 -4.598483188655830e-17 1.336200950952131e-27 PASS

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Detailed information

Reference: -0.000000000000000045984831886564346, precision: 0.00000000000000000000000000147
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-full] -4.598483188527440e-17 1.289947817407727e-27 8.775155220460730e-01 PASS
foss_autotools: [foss2023b-serial] -4.598483188527440e-17 1.289947817407727e-27 8.775155220460730e-01 PASS
foss_opt_autotools: [foss2023a-serial] -4.598483188527440e-17 1.289947817407727e-27 8.775155220460730e-01 PASS
foss_autotools: [foss2023a-serial] -4.598483188527440e-17 1.289947817407727e-27 8.775155220460730e-01 PASS
foss_autotools: [foss2022a-serial] -4.598483188527440e-17 1.289947817407727e-27 8.775155220460730e-01 PASS
intel_autotools: [intel2023a-serial] -4.598483188789450e-17 -1.330155071670711e-27 -9.048673956943610e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -4.598483188522210e-17 1.342246830233552e-27 9.130930817915317e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -4.598483188522210e-17 1.342246830233552e-27 9.130930817915317e-01 PASS
foss_omp_autotools: [foss2023a-serial] -4.598483188527440e-17 1.289947817407727e-27 8.775155220460730e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -4.598483188522210e-17 1.342246830233552e-27 9.130930817915317e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -4.598483188522210e-17 1.342246830233552e-27 9.130930817915317e-01 PASS
foss_debug_autotools: [foss2023a-serial] -4.598483188527440e-17 1.289947817407727e-27 8.775155220460730e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -4.598483188522210e-17 1.342246830233552e-27 9.130930817915317e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -4.598483188784270e-17 -1.278355259886472e-27 -8.696294284941984e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -4.598483188522210e-17 1.342246830233552e-27 9.130930817915317e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -4.598483188522210e-17 1.342246830233552e-27 9.130930817915317e-01 PASS