Match comparison for Force 2 (z) (match type 27389)

Commits > Commit b2c9b4a951ad3e3faeb99c2d543d652f634c0371 > Input 12-boron_nitride.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 1.000000000000000e-12 -3.947470275333333e-13 2.702076657476251e-13 -2.755745105000000e-13 5.607722675000000e-13 PASS

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Detailed information

Reference: 0.0, precision: 0.000000000001
Run Value Difference Relative difference Status
foss-2022a_ppc -8.363467780000000e-13 -8.363467780000000e-13 -8.363467780000000e-01 PASS
spack_foss-2022a_serial_min -4.272600860000000e-13 -4.272600860000000e-13 -4.272600860000000e-01 PASS
spack_foss-2022a_serial -4.272600860000000e-13 -4.272600860000000e-13 -4.272600860000000e-01 PASS
foss-2022a_opt -6.136345460000000e-13 -6.136345460000000e-13 -6.136345460000000e-01 PASS
intel-2022b -4.483117520000000e-13 -4.483117520000000e-13 -4.483117520000000e-01 PASS
intel-2022a -4.483117520000000e-13 -4.483117520000000e-13 -4.483117520000000e-01 PASS
spack_foss-2022a_serial_omp -2.644072770000000e-13 -2.644072770000000e-13 -2.644072770000000e-01 PASS
cmake_foss_2022a_full_serial -4.272600860000000e-13 -4.272600860000000e-13 -4.272600860000000e-01 PASS
spack_foss-2022a_serial_debug -4.272600860000000e-13 -4.272600860000000e-13 -4.272600860000000e-01 PASS
foss-2022a_omp -6.537670850000000e-13 -6.537670850000000e-13 -6.537670850000000e-01 PASS
cmake_foss_2022a_full_mpi -1.868733890000000e-13 -1.868733890000000e-13 -1.868733890000000e-01 PASS
intel-2022a_omp 2.851977570000000e-13 2.851977570000000e-13 2.851977570000000e-01 PASS
intel-2022b_impi -6.901394600000000e-13 -6.901394600000000e-13 -6.901394600000000e-01 PASS
intel-2022a_impi -6.901394600000000e-13 -6.901394600000000e-13 -6.901394600000000e-01 PASS
cmake_foss_2022a_min_mpi -1.868733890000000e-13 -1.868733890000000e-13 -1.868733890000000e-01 PASS
cmake_foss_2022a_min_serial -4.272600860000000e-13 -4.272600860000000e-13 -4.272600860000000e-01 PASS
foss-2022a_mpi_omp 2.341638000000000e-16 2.341638000000000e-16 2.341638000000000e-04 PASS
eb_fosscuda-2022a_mpi_omp -1.485174470000000e-13 -1.485174470000000e-13 -1.485174470000000e-01 PASS
eb_foss-2022a -6.136345460000000e-13 -6.136345460000000e-13 -6.136345460000000e-01 PASS
eb_foss-2022b_libxc6 -9.557433260000000e-14 -9.557433260000000e-14 -9.557433260000001e-02 PASS
eb_foss-2022a_debug -6.136345460000000e-13 -6.136345460000000e-13 -6.136345460000000e-01 PASS
intel-2022a_omp_impi -6.194985190000000e-13 -6.194985190000000e-13 -6.194985190000000e-01 PASS
eb_foss-2022a_mpi -3.719546230000000e-13 -3.719546230000000e-13 -3.719546230000000e-01 PASS
eb_foss-2022b_libxc6_mpi -8.348188270000000e-13 -8.348188270000000e-13 -8.348188270000001e-01 PASS
eb_foss-2022a_mpi_debug -3.719546230000000e-13 -3.719546230000000e-13 -3.719546230000000e-01 PASS
eb_foss-2022a_valgrind 7.841755840000001e-14 7.841755840000001e-14 7.841755840000000e-02 PASS
eb_fosscuda-2022a -1.973264410000000e-13 -1.973264410000000e-13 -1.973264410000000e-01 PASS