Match comparison for Force 4 (z) (match type 27395)

Commits > Commit 9cd8be12b3755ae83838647d0fe27e1f4e47031c > Input 12-boron_nitride.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 1.000000000000000e-12 -2.981698457721429e-13 2.684617209845190e-13 -3.090074175000000e-13 4.719236175000000e-13 PASS

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Detailed information

Reference: 0.0, precision: 0.000000000001
Run Value Difference Relative difference Status
foss-2022a_ppc -6.107669320000000e-13 -6.107669320000000e-13 -6.107669320000000e-01 PASS
cmake_foss_2022a_full_serial -3.028728900000000e-13 -3.028728900000000e-13 -3.028728900000000e-01 PASS
cmake_foss_2022a_min_serial -3.028728900000000e-13 -3.028728900000000e-13 -3.028728900000000e-01 PASS
cmake_foss_2022a_min_mpi -5.701076080000000e-14 -5.701076080000000e-14 -5.701076080000000e-02 PASS
cmake_foss_2022a_full_mpi -5.701076080000000e-14 -5.701076080000000e-14 -5.701076080000000e-02 PASS
eb_fosscuda-2022a 1.528082730000000e-13 1.528082730000000e-13 1.528082730000000e-01 PASS
eb_foss-2022a -4.811323710000000e-13 -4.811323710000000e-13 -4.811323710000000e-01 PASS
eb_foss-2022a_debug -4.811323710000000e-13 -4.811323710000000e-13 -4.811323710000000e-01 PASS
eb_foss-2022b_libxc6 3.719250720000000e-14 3.719250720000000e-14 3.719250720000000e-02 PASS
foss-2022a_opt -4.811323710000000e-13 -4.811323710000000e-13 -4.811323710000000e-01 PASS
eb_foss-2022a_mpi -2.414044000000000e-13 -2.414044000000000e-13 -2.414044000000000e-01 PASS
intel-2022a -4.253610910000000e-13 -4.253610910000000e-13 -4.253610910000000e-01 PASS
eb_foss-2022a_valgrind 1.629162000000000e-13 1.629162000000000e-13 1.629162000000000e-01 PASS
foss-2022a_omp -6.370797800000000e-13 -6.370797800000000e-13 -6.370797800000000e-01 PASS
intel-2022b -4.253610910000000e-13 -4.253610910000000e-13 -4.253610910000000e-01 PASS
eb_foss-2022b_libxc6_mpi -7.279424080000000e-13 -7.279424080000000e-13 -7.279424080000001e-01 PASS
eb_foss-2022a_mpi_debug -2.414044000000000e-13 -2.414044000000000e-13 -2.414044000000000e-01 PASS
intel-2022a_omp 1.536943090000000e-13 1.536943090000000e-13 1.536943090000000e-01 PASS
spack_foss-2022a_serial -3.028728900000000e-13 -3.028728900000000e-13 -3.028728900000000e-01 PASS
intel-2022a_impi -6.061744540000000e-13 -6.061744540000000e-13 -6.061744540000000e-01 PASS
intel-2022b_impi -6.061744540000000e-13 -6.061744540000000e-13 -6.061744540000000e-01 PASS
spack_foss-2022a_serial_debug -3.028728900000000e-13 -3.028728900000000e-13 -3.028728900000000e-01 PASS
spack_foss-2022a_serial_min -3.028728900000000e-13 -3.028728900000000e-13 -3.028728900000000e-01 PASS
foss-2022a_mpi_omp 3.489811610000000e-14 3.489811610000000e-14 3.489811610000000e-02 PASS
eb_fosscuda-2022a_mpi_omp 5.798815680000000e-15 5.798815680000000e-15 5.798815680000000e-03 PASS
spack_foss-2022a_serial_opt -3.028728900000000e-13 -3.028728900000000e-13 -3.028728900000000e-01 PASS
spack_foss-2022a_serial_omp -2.188078830000000e-13 -2.188078830000000e-13 -2.188078830000000e-01 PASS
intel-2022a_omp_impi -7.809310350000000e-13 -7.809310350000000e-13 -7.809310349999999e-01 PASS