Match comparison for Force 1 (y) (match type 29859)

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

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-8.650733380000000e-10 1.460000000000000e-09 -1.650001405757576e-09 7.944001428740854e-12 -1.651697865000000e-09 1.638024499999995e-11 PASS

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Detailed information

Reference: -0.000000000865073338, precision: 0.00000000146
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] -1.655494310000000e-09 -7.904209720000000e-10 -5.413842273972603e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] -1.668078110000000e-09 -8.030047720000000e-10 -5.500032684931507e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -1.641607430000000e-09 -7.765340920000000e-10 -5.318726657534247e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -1.655167330000000e-09 -7.900939920000001e-10 -5.411602684931508e-01 PASS
foss_min_autotools: [foss2023a-serial] -1.653059050000000e-09 -7.879857120000000e-10 -5.397162410958904e-01 PASS
foss_min_autotools: [foss2022a-serial] -1.653059050000000e-09 -7.879857120000000e-10 -5.397162410958904e-01 PASS
foss_autotools: [foss2022a-serial] -1.653059050000000e-09 -7.879857120000000e-10 -5.397162410958904e-01 PASS
foss_autotools: [foss2023a-serial] -1.653059050000000e-09 -7.879857120000000e-10 -5.397162410958904e-01 PASS
foss_debug_autotools: [foss2023a-serial] -1.653059050000000e-09 -7.879857120000000e-10 -5.397162410958904e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -1.652585610000000e-09 -7.875122720000001e-10 -5.393919671232877e-01 PASS
foss_min_autotools: [foss2023b-serial] -1.653059050000000e-09 -7.879857120000000e-10 -5.397162410958904e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] -1.653059050000000e-09 -7.879857120000000e-10 -5.397162410958904e-01 PASS
foss_autotools: [foss2023b-serial] -1.653059050000000e-09 -7.879857120000000e-10 -5.397162410958904e-01 PASS
foss_opt_autotools: [foss2023a-serial] -1.653059050000000e-09 -7.879857120000000e-10 -5.397162410958904e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -1.653059050000000e-09 -7.879857120000000e-10 -5.397162410958904e-01 PASS
intel_autotools: [intel2023a-serial] -1.636297050000000e-09 -7.712237119999999e-10 -5.282354191780821e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -1.652585610000000e-09 -7.875122720000001e-10 -5.393919671232877e-01 PASS
foss_omp_autotools: [foss2023a-serial] -1.641017660000000e-09 -7.759443219999999e-10 -5.314687136986301e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -1.652585610000000e-09 -7.875122720000001e-10 -5.393919671232877e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -1.652585610000000e-09 -7.875122720000001e-10 -5.393919671232877e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -1.642368180000000e-09 -7.772948420000000e-10 -5.323937273972603e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -1.652585610000000e-09 -7.875122720000001e-10 -5.393919671232877e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -1.652585610000000e-09 -7.875122720000001e-10 -5.393919671232877e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -1.652585610000000e-09 -7.875122720000001e-10 -5.393919671232877e-01 PASS
intel_omp_autotools: [intel2023a-serial] -1.667573150000000e-09 -8.024998120000000e-10 -5.496574054794521e-01 PASS
intel_omp_autotools: [intel2022a-serial] -1.636647850000000e-09 -7.715745120000001e-10 -5.284756931506850e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -1.652585610000000e-09 -7.875122720000001e-10 -5.393919671232877e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -1.652585610000000e-09 -7.875122720000001e-10 -5.393919671232877e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -1.652585610000000e-09 -7.875122720000001e-10 -5.393919671232877e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -1.637023750000000e-09 -7.719504120000000e-10 -5.287331589041095e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -1.640218730000000e-09 -7.751453920000001e-10 -5.309215013698630e-01 PASS
foss_valgrind_autotools: [foss2023a-serial] -1.635317620000000e-09 -7.702442820000000e-10 -5.275645767123288e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -1.636788620000000e-09 -7.717152820000000e-10 -5.285721109589041e-01 PASS