Match comparison for Dipole z (match type 22771)

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Input 08-benzene_supercell.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 1.000000000000000e-12 2.300419857142857e-15 2.658576286210773e-15 1.006370000000000e-15 5.094020000000000e-15 PASS
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Detailed information

Reference: 0.0, precision: 0.000000000001
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial 2.270520000000000e-15 2.270520000000000e-15 2.270520000000000e-03 PASS
spack_foss-2022a_serial_min 2.270520000000000e-15 2.270520000000000e-15 2.270520000000000e-03 PASS
foss-2022a_ppc -1.779810000000000e-15 -1.779810000000000e-15 -1.779810000000000e-03 PASS
spack_foss-2022a_serial_opt 2.270520000000000e-15 2.270520000000000e-15 2.270520000000000e-03 PASS
spack_foss-2022a_serial 2.270520000000000e-15 2.270520000000000e-15 2.270520000000000e-03 PASS
foss-2022a_opt 6.061200000000000e-15 6.061200000000000e-15 6.061200000000000e-03 PASS
intel-2022b 5.490540000000000e-15 5.490540000000000e-15 5.490540000000000e-03 PASS
intel-2022a 5.490540000000000e-15 5.490540000000000e-15 5.490540000000000e-03 PASS
spack_foss-2022a_serial_omp 4.986390000000000e-15 4.986390000000000e-15 4.986390000000000e-03 PASS
cmake_foss_2022a_full_mpi 3.480510000000000e-15 3.480510000000000e-15 3.480510000000000e-03 PASS
spack_foss-2022a_serial_debug 2.270520000000000e-15 2.270520000000000e-15 2.270520000000000e-03 PASS
foss-2022a_omp 8.247330000000000e-16 8.247330000000000e-16 8.247330000000000e-04 PASS
intel-2022a_omp 2.569660000000000e-15 2.569660000000000e-15 2.569660000000000e-03 PASS
intel-2022b_impi -1.707760000000000e-16 -1.707760000000000e-16 -1.707760000000000e-04 PASS
intel-2022a_impi -1.707760000000000e-16 -1.707760000000000e-16 -1.707760000000000e-04 PASS
eb_fosscuda-2022a_mpi_omp -5.871250000000000e-16 -5.871250000000000e-16 -5.871250000000000e-04 PASS
eb_fosscuda-2022a -2.046030000000000e-16 -2.046030000000000e-16 -2.046030000000000e-04 PASS
cmake_foss_2022a_min_serial 2.270520000000000e-15 2.270520000000000e-15 2.270520000000000e-03 PASS
foss-2022a_mpi_omp 2.929980000000000e-15 2.929980000000000e-15 2.929980000000000e-03 PASS
cmake_foss_2022a_min_mpi -4.087650000000000e-15 -4.087650000000000e-15 -4.087650000000000e-03 PASS
eb_foss-2022a 6.061200000000000e-15 6.061200000000000e-15 6.061200000000000e-03 PASS
eb_foss-2022b_libxc6 6.100390000000000e-15 6.100390000000000e-15 6.100390000000000e-03 PASS
eb_foss-2022a_debug 6.061200000000000e-15 6.061200000000000e-15 6.061200000000000e-03 PASS
intel-2022a_omp_impi 1.357960000000000e-15 1.357960000000000e-15 1.357960000000000e-03 PASS
eb_foss-2022a_mpi 3.943420000000000e-15 3.943420000000000e-15 3.943420000000000e-03 PASS
eb_foss-2022b_libxc6_mpi -4.639270000000000e-16 -4.639270000000000e-16 -4.639270000000000e-04 PASS
eb_foss-2022a_mpi_debug 3.943420000000000e-15 3.943420000000000e-15 3.943420000000000e-03 PASS
eb_foss-2022a_valgrind -1.047840000000000e-15 -1.047840000000000e-15 -1.047840000000000e-03 PASS