Match comparison for Force 2 (y) (match type 29862)

Commits > Commit 68887e7ef149674fa38f143e8d88a44249e6d867 > Input 12-boron_nitride.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-6.961705660000001e-10 1.180000000000000e-09 -1.333253790303030e-09 9.442656797361677e-12 -1.337533650000000e-09 2.052459000000002e-11 PASS

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Detailed information

Reference: -0.0000000006961705660000001, precision: 0.00000000118
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] -1.339605010000000e-09 -6.434344439999999e-10 -5.452834271186440e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] -1.346829030000000e-09 -6.506584639999999e-10 -5.514054779661016e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -1.323455950000000e-09 -6.272853840000000e-10 -5.315977830508474e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -1.339363210000000e-09 -6.431926440000000e-10 -5.450785118644067e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] -1.337002830000000e-09 -6.408322640000000e-10 -5.430781898305084e-01 PASS
foss-serial-min: [foss2022a-serial] -1.337002830000000e-09 -6.408322640000000e-10 -5.430781898305084e-01 PASS
foss-serial-min: [foss2023a-serial] -1.337002830000000e-09 -6.408322640000000e-10 -5.430781898305084e-01 PASS
foss-serial-min: [foss2023b-serial] -1.337002830000000e-09 -6.408322640000000e-10 -5.430781898305084e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -1.337002830000000e-09 -6.408322640000000e-10 -5.430781898305084e-01 PASS
intel_autotools: [intel2023a-serial] -1.317009060000000e-09 -6.208384939999999e-10 -5.261343169491524e-01 PASS
foss-serial-full: [foss2023a-serial] -1.337002830000000e-09 -6.408322640000000e-10 -5.430781898305084e-01 PASS
foss-opt-full: [foss2023a-serial] -1.337002830000000e-09 -6.408322640000000e-10 -5.430781898305084e-01 PASS
foss-serial-full: [foss2023b-serial] -1.337002830000000e-09 -6.408322640000000e-10 -5.430781898305084e-01 PASS
foss-ppc: [foss2022a-serial] -1.324677890000000e-09 -6.285073239999999e-10 -5.326333254237287e-01 PASS
foss-serial-debug: [foss2023a-serial] -1.337002830000000e-09 -6.408322640000000e-10 -5.430781898305084e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -1.336590190000000e-09 -6.404196240000000e-10 -5.427284949152542e-01 PASS
intel_omp_autotools: [intel2023a-serial] -1.345813480000000e-09 -6.496429139999999e-10 -5.505448423728811e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -1.336590190000000e-09 -6.404196240000000e-10 -5.427284949152542e-01 PASS
foss-omp-full: [foss2023a-serial] -1.323049460000000e-09 -6.268788939999999e-10 -5.312532999999999e-01 PASS
foss-mpi-opt-full: [foss2023a-mpi] -1.336590190000000e-09 -6.404196240000000e-10 -5.427284949152542e-01 PASS
intel_omp_autotools: [intel2022a-serial] -1.318760990000000e-09 -6.225904239999999e-10 -5.276190033898304e-01 PASS
foss-mpi-full: [foss2023a-mpi] -1.336590190000000e-09 -6.404196240000000e-10 -5.427284949152542e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -1.336590190000000e-09 -6.404196240000000e-10 -5.427284949152542e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -1.336590190000000e-09 -6.404196240000000e-10 -5.427284949152542e-01 PASS
cuda-serial: [foss2022a-cuda-mpi] -1.319909620000000e-09 -6.237390539999999e-10 -5.285924186440677e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -1.317665270000000e-09 -6.214947040000000e-10 -5.266904271186441e-01 PASS
foss-mpi-min: [foss2023a-mpi] -1.336590190000000e-09 -6.404196240000000e-10 -5.427284949152542e-01 PASS
foss-mpi-debug: [foss2023a-mpi] -1.336590190000000e-09 -6.404196240000000e-10 -5.427284949152542e-01 PASS
foss-mpi-min: [foss2022a-mpi] -1.336590190000000e-09 -6.404196240000000e-10 -5.427284949152542e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] -1.322438120000000e-09 -6.262675539999999e-10 -5.307352152542372e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -1.318911540000000e-09 -6.227409739999999e-10 -5.277465881355932e-01 PASS
valgrind: [foss2023a-serial] -1.319491030000000e-09 -6.233204639999999e-10 -5.282376813559321e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -1.358058240000000e-09 -6.618876739999999e-10 -5.609217576271185e-01 PASS