Match comparison for Dipole y (match type 22770)

Commits > Commit dd0acda4415b0ab64c529ca4a26922f9782edb94 > Input 08-benzene_supercell.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 1.000000000000000e-12 -1.280805376428572e-14 1.315910232272184e-14 -1.018680000000000e-14 2.951650000000000e-14 PASS
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Detailed information

Reference: 0.0, precision: 0.000000000001
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -2.468450000000000e-14 -2.468450000000000e-14 -2.468450000000000e-02 PASS
spack_foss-2022a_ppc -3.278990000000000e-14 -3.278990000000000e-14 -3.278990000000000e-02 PASS
cmake_foss_2022a_min_serial -2.468450000000000e-14 -2.468450000000000e-14 -2.468450000000000e-02 PASS
cmake_foss_2022a_min_mpi -1.405690000000000e-14 -1.405690000000000e-14 -1.405690000000000e-02 PASS
cmake_foss_2022a_full_mpi -4.964660000000000e-15 -4.964660000000000e-15 -4.964660000000000e-03 PASS
spack_foss-2022a_mpi_min -4.964660000000000e-15 -4.964660000000000e-15 -4.964660000000000e-03 PASS
spack_foss-2022a_mpi -4.964660000000000e-15 -4.964660000000000e-15 -4.964660000000000e-03 PASS
spack_foss-2022a_serial -2.468450000000000e-14 -2.468450000000000e-14 -2.468450000000000e-02 PASS
spack_foss-2022a_serial_min -2.468450000000000e-14 -2.468450000000000e-14 -2.468450000000000e-02 PASS
spack_foss-2023a_mpi -4.964660000000000e-15 -4.964660000000000e-15 -4.964660000000000e-03 PASS
spack_foss-2023a_mpi_min -4.964660000000000e-15 -4.964660000000000e-15 -4.964660000000000e-03 PASS
spack_foss-2023a_serial_min -2.468450000000000e-14 -2.468450000000000e-14 -2.468450000000000e-02 PASS
spack_foss-2023a_serial -2.468450000000000e-14 -2.468450000000000e-14 -2.468450000000000e-02 PASS
spack_foss-2023a_mpi_opt -4.964660000000000e-15 -4.964660000000000e-15 -4.964660000000000e-03 PASS
spack_foss-2023a_mpi_debug -4.964660000000000e-15 -4.964660000000000e-15 -4.964660000000000e-03 PASS
spack_foss-2023a_serial_opt -2.468450000000000e-14 -2.468450000000000e-14 -2.468450000000000e-02 PASS
spack_foss-2023b_serial -2.468450000000000e-14 -2.468450000000000e-14 -2.468450000000000e-02 PASS
spack_foss-2023a_serial_debug -2.468450000000000e-14 -2.468450000000000e-14 -2.468450000000000e-02 PASS
spack_foss-2023a_serial_omp -5.811160000000000e-15 -5.811160000000000e-15 -5.811160000000000e-03 PASS
spack_intel-2022a_serial_omp -1.621250000000000e-15 -1.621250000000000e-15 -1.621250000000000e-03 PASS
spack_foss-2023a_mpi_omp 1.932970000000000e-14 1.932970000000000e-14 1.932970000000000e-02 PASS
spack_intel-2023a_serial -1.213710000000000e-14 -1.213710000000000e-14 -1.213710000000000e-02 PASS
spack_intel-2023a_impi -1.594810000000000e-14 -1.594810000000000e-14 -1.594810000000000e-02 PASS
spack_foss-2023a_valgrind -6.345980000000000e-15 -6.345980000000000e-15 -6.345980000000000e-03 PASS
spack_foss-2022a_cuda_mpi_omp -4.373540000000000e-17 -4.373540000000000e-17 -4.373540000000000e-05 PASS
spack_intel-2023a_serial_omp -1.621250000000000e-15 -1.621250000000000e-15 -1.621250000000000e-03 PASS
spack_intel-2022a_impi_omp 9.036590000000000e-15 9.036590000000000e-15 9.036590000000001e-03 PASS
spack_foss-2022a_cuda_serial -3.970330000000000e-14 -3.970330000000000e-14 -3.970330000000000e-02 PASS