Match comparison for Force 1 (z) (match type 30366)

Commits > Commit bb161c2d0107cec853e686df3a469ebc444968d7 > Input 02-ACBN0.01-nio.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.652605520000000e-04 3.650000000000000e-04 1.814638856866667e-04 8.198961415513962e-05 7.300491800000000e-05 1.966942510000000e-04 PASS

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Detailed information

Reference: 0.00016526055200000002, precision: 0.000365
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] 1.867490640000000e-04 2.148851200000000e-05 5.887263561643834e-02 PASS
foss_min_autotools: [foss2023a-serial] 1.824385680000000e-04 1.717801599999998e-05 4.706305753424653e-02 PASS
foss_cmake: [foss2022a-serial, foss-full] 2.652585600000000e-04 9.999800800000001e-05 2.739671452054795e-01 PASS
foss_min_autotools: [foss2023b-serial] 1.824385680000000e-04 1.717801599999998e-05 4.706305753424653e-02 PASS
foss_min_autotools: [foss2022a-serial] 1.867490640000000e-04 2.148851200000000e-05 5.887263561643834e-02 PASS
foss_autotools: [foss2022a-serial] 1.867490640000000e-04 2.148851200000000e-05 5.887263561643834e-02 PASS
foss_opt_autotools: [foss2023a-serial] 1.824385680000000e-04 1.717801599999998e-05 4.706305753424653e-02 PASS
foss_cmake_mpi_min: [foss2023a-mpi] 1.663765160000000e-04 1.115963999999989e-06 3.057435616438326e-03 PASS
foss_cmake_mpi_min: [foss2022a-mpi] 2.696991690000000e-04 1.044386170000000e-04 2.861331972602740e-01 PASS
foss_autotools: [foss2023b-serial] 1.824385680000000e-04 1.717801599999998e-05 4.706305753424653e-02 PASS
intel_autotools: [intel2023a-serial] 2.434862110000000e-04 7.822565899999999e-05 2.143168739726027e-01 PASS
foss_autotools: [foss2023a-serial] 1.824385680000000e-04 1.717801599999998e-05 4.706305753424653e-02 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 1.663765160000000e-04 1.115963999999989e-06 3.057435616438326e-03 PASS
foss_omp_autotools: [foss2023a-serial] 2.313506240000000e-04 6.609007200000000e-05 1.810686904109589e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 2.696991690000000e-04 1.044386170000000e-04 2.861331972602740e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -1.236893330000000e-04 -2.889498850000000e-04 -7.916435205479453e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 1.663765160000000e-04 1.115963999999989e-06 3.057435616438326e-03 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 1.084870390000000e-04 -5.677351300000002e-05 -1.555438712328768e-01 PASS
intel_omp_autotools: [intel2023a-serial] 1.590774960000000e-04 -6.183056000000012e-06 -1.693987945205483e-02 PASS
foss_mpi_autotools: [foss2023a-mpi] 1.663765160000000e-04 1.115963999999989e-06 3.057435616438326e-03 PASS
foss_mpi_autotools: [foss2022a-mpi] 2.696991690000000e-04 1.044386170000000e-04 2.861331972602740e-01 PASS
intel_omp_autotools: [intel2022a-serial] 2.478677990000000e-04 8.260724699999997e-05 2.263212246575342e-01 PASS
foss_debug_autotools: [foss2023a-serial] 1.824385680000000e-04 1.717801599999998e-05 4.706305753424653e-02 PASS
foss_ppc_autotools: [foss2022a-serial] 2.617576800000000e-04 9.649712799999997e-05 2.643756931506849e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -2.597007440000000e-05 -1.912306264000000e-04 -5.239195243835617e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 1.663765160000000e-04 1.115963999999989e-06 3.057435616438326e-03 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 2.284898040000000e-04 6.322925199999998e-05 1.732308273972602e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 1.139593130000000e-04 -5.130123900000002e-05 -1.405513397260275e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 1.933764010000000e-04 2.811584899999999e-05 7.702972328767121e-02 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 2.446063640000000e-04 7.934581199999996e-05 2.173857863013698e-01 PASS