Match comparison for Force 4 (y) (match type 29620)

Commits > Commit 18848dd43b1805cec78813204483223eec09e06c > Input 12-boron_nitride.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-5.615744520000000e-10 7.660000000000000e-10 -1.068940561212121e-09 1.157006569389190e-11 -1.059947010000000e-09 1.888206999999996e-11 PASS

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Detailed information

Reference: -0.000000000561574452, precision: 0.000000000766
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] -1.078829080000000e-09 -5.172546279999999e-10 -6.752671383812009e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] -1.074261190000000e-09 -5.126867380000001e-10 -6.693038355091384e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -1.054065650000000e-09 -4.924911979999999e-10 -6.429389007832896e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -1.078642890000000e-09 -5.170684379999999e-10 -6.750240704960835e-01 PASS
foss_min_autotools: [foss2023a-serial] -1.075917610000000e-09 -5.143431580000000e-10 -6.714662637075718e-01 PASS
foss_min_autotools: [foss2022a-serial] -1.075917610000000e-09 -5.143431580000000e-10 -6.714662637075718e-01 PASS
foss_autotools: [foss2022a-serial] -1.075917610000000e-09 -5.143431580000000e-10 -6.714662637075718e-01 PASS
foss_autotools: [foss2023a-serial] -1.075917610000000e-09 -5.143431580000000e-10 -6.714662637075718e-01 PASS
foss_debug_autotools: [foss2023a-serial] -1.075917610000000e-09 -5.143431580000000e-10 -6.714662637075718e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -1.075541810000000e-09 -5.139673580000000e-10 -6.709756631853785e-01 PASS
foss_min_autotools: [foss2023b-serial] -1.075917610000000e-09 -5.143431580000000e-10 -6.714662637075718e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] -1.075917610000000e-09 -5.143431580000000e-10 -6.714662637075718e-01 PASS
foss_autotools: [foss2023b-serial] -1.075917610000000e-09 -5.143431580000000e-10 -6.714662637075718e-01 PASS
foss_opt_autotools: [foss2023a-serial] -1.075917610000000e-09 -5.143431580000000e-10 -6.714662637075718e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -1.075917610000000e-09 -5.143431580000000e-10 -6.714662637075718e-01 PASS
intel_autotools: [intel2023a-serial] -1.041064940000000e-09 -4.794904880000000e-10 -6.259666945169712e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -1.075541810000000e-09 -5.139673580000000e-10 -6.709756631853785e-01 PASS
foss_omp_autotools: [foss2023a-serial] -1.055207340000000e-09 -4.936328880000000e-10 -6.444293577023499e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -1.075541810000000e-09 -5.139673580000000e-10 -6.709756631853785e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -1.075541810000000e-09 -5.139673580000000e-10 -6.709756631853785e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -1.056496760000000e-09 -4.949223080000000e-10 -6.461126736292429e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -1.075541810000000e-09 -5.139673580000000e-10 -6.709756631853785e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -1.075541810000000e-09 -5.139673580000000e-10 -6.709756631853785e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -1.075541810000000e-09 -5.139673580000000e-10 -6.709756631853785e-01 PASS
intel_omp_autotools: [intel2023a-serial] -1.071886840000000e-09 -5.103123880000001e-10 -6.662041618798956e-01 PASS
intel_omp_autotools: [intel2022a-serial] -1.048640150000000e-09 -4.870656980000000e-10 -6.358560026109661e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -1.075541810000000e-09 -5.139673580000000e-10 -6.709756631853785e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -1.075541810000000e-09 -5.139673580000000e-10 -6.709756631853785e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -1.075541810000000e-09 -5.139673580000000e-10 -6.709756631853785e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -1.041670620000000e-09 -4.800961680000000e-10 -6.267573994778068e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -1.054914810000000e-09 -4.933403579999999e-10 -6.440474647519581e-01 PASS
foss_valgrind_autotools: [foss2023a-serial] -1.055811030000000e-09 -4.942365779999999e-10 -6.452174647519581e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -1.048953020000000e-09 -4.873785680000000e-10 -6.362644490861619e-01 PASS