Match comparison for Bx (x= 0,y=-10,z= 0) [step 10] (match type 28058)

Commits > Commit dbbd967b788cdda4a2df74a46ac2e5066a09d99b > Input 04-linear-medium-from-file.01-cube_medium_from_file.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.716577409797200e-11 2.290000000000000e-23 1.716577409797650e-11 1.353989555801874e-23 1.716577409796825e-11 1.714945742627029e-23 PASS

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    Zen 4 builders have different values.
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Detailed information

Reference: 0.000000000017165774097972, precision: 0.0000000000000000000000229
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-full] 1.716577409795170e-11 -2.029823675022703e-23 -8.863858842893899e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] 1.716577409795110e-11 -2.089923516403509e-23 -9.126303565080826e-01 PASS
foss-serial-full: [foss2023b-serial] 1.716577409798540e-11 1.339967968850549e-23 5.851388510264407e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] 1.716577409798540e-11 1.339967968850549e-23 5.851388510264407e-01 PASS
intel-serial: [intel2023a-serial] 1.716577409795890e-11 -1.309918048160146e-23 -5.720166149170944e-01 PASS
foss-opt-full: [foss2023a-serial] 1.716577409798540e-11 1.339967968850549e-23 5.851388510264407e-01 PASS
foss-serial-full: [foss2023a-serial] 1.716577409798540e-11 1.339967968850549e-23 5.851388510264407e-01 PASS
foss-serial-debug: [foss2023a-serial] 1.716577409798540e-11 1.339967968850549e-23 5.851388510264407e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 1.716577409798490e-11 1.290207885126656e-23 5.634095568238673e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 1.716577409798490e-11 1.290207885126656e-23 5.634095568238673e-01 PASS
foss-mpi-full: [foss2023a-mpi] 1.716577409798490e-11 1.290207885126656e-23 5.634095568238673e-01 PASS
foss-omp-full: [foss2023a-serial] 1.716577409798540e-11 1.339967968850549e-23 5.851388510264407e-01 PASS
foss-mpi-opt-full: [foss2023a-mpi] 1.716577409798490e-11 1.290207885126656e-23 5.634095568238673e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 1.716577409795850e-11 -1.349984609080683e-23 -5.895129297295560e-01 PASS
foss-mpi-debug: [foss2023a-mpi] 1.716577409798490e-11 1.290207885126656e-23 5.634095568238673e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] 1.716577409798490e-11 1.290207885126656e-23 5.634095568238673e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 1.716577409795850e-11 -1.349984609080683e-23 -5.895129297295560e-01 PASS