Match comparison for Force 1 (z) (match type 24701)

Commits > Commit 4eed2c655b9f478fca43a397c5feb863f7436add > Input 07-symmetrization_lda.03-spg75_sym.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
5.738390460000000e-15 5.320000000000000e-17 5.745032549166667e-15 2.066074251546646e-17 5.739459480000000e-15 4.684614999999987e-17 PASS
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Detailed information

Reference: 0.0000000000000057383904600000005, precision: 0.0000000000000000532
Run Value Difference Relative difference Status
eb_foss-2022a_ppc 5.735408770000000e-15 -2.981690000000387e-18 -5.604680451128547e-02 PASS
cmake_foss_2022a_full_serial 5.760864250000000e-15 2.247378999999986e-17 4.224396616541327e-01 PASS
cmake_foss_2022a_min_serial 5.760864250000000e-15 2.247378999999986e-17 4.224396616541327e-01 PASS
cmake_foss_2022a_full_mpi 5.738241350000000e-15 -1.491100000007642e-19 -2.802819548886545e-03 PASS
eb_fosscuda-2022a 5.786305630000000e-15 4.791516999999949e-17 9.006610902255543e-01 PASS
cmake_foss_2022a_min_mpi 5.738241350000000e-15 -1.491100000007642e-19 -2.802819548886545e-03 PASS
eb_foss-2022a_debug 5.730779940000000e-15 -7.610520000000833e-18 -1.430548872180608e-01 PASS
eb_foss-2022b_libxc6 5.715434170000000e-15 -2.295629000000055e-17 -4.315092105263262e-01 PASS
eb_intel-2022a 5.772540680000000e-15 3.415021999999993e-17 6.419214285714273e-01 PASS
eb_foss-2022b_libxc6_mpi 5.743510350000000e-15 5.119889999999598e-18 9.623853383457891e-02 PASS
intel-2022b 5.772540680000000e-15 3.415021999999993e-17 6.419214285714273e-01 PASS
eb_intel-2022a_omp 5.724478420000000e-15 -1.391204000000068e-17 -2.615045112782083e-01 PASS
eb_foss-2022a_mpi_debug 5.743938790000000e-15 5.548329999999770e-18 1.042919172932287e-01 PASS
eb_intel-2022a_impi 5.743762730000000e-15 5.372269999999913e-18 1.009825187969909e-01 PASS
spack_foss-2022a_serial 5.760864250000000e-15 2.247378999999986e-17 4.224396616541327e-01 PASS
spack_foss-2022a_mpi 5.738241350000000e-15 -1.491100000007642e-19 -2.802819548886545e-03 PASS
spack_foss-2022a_cuda_mpi_omp 5.692613330000000e-15 -4.577713000000025e-17 -8.604723684210572e-01 PASS
spack_foss-2022a_serial_min 5.760864250000000e-15 2.247378999999986e-17 4.224396616541327e-01 PASS
intel-2022b_impi 5.743762730000000e-15 5.372269999999913e-18 1.009825187969909e-01 PASS
spack_foss-2022a_serial_debug 5.760864250000000e-15 2.247378999999986e-17 4.224396616541327e-01 PASS
spack_foss-2022a_serial_omp 5.721554190000000e-15 -1.683627000000037e-17 -3.164712406015107e-01 PASS
spack_foss-2022a_serial_opt 5.760864250000000e-15 2.247378999999986e-17 4.224396616541327e-01 PASS
spack_foss-2022a_mpi_omp 5.723695310000000e-15 -1.469515000000011e-17 -2.762246240601524e-01 PASS
eb_intel-2022a_omp_impi 5.750545910000000e-15 1.215544999999982e-17 2.284859022556357e-01 PASS