Match comparison for Dipole x (match type 22769)

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 1.217528928571429e-15 9.030896394632997e-15 6.995650000000001e-15 2.252215000000000e-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 -4.890380000000000e-15 -4.890380000000000e-15 -4.890380000000001e-03 PASS
spack_foss-2022a_serial_min -4.890380000000000e-15 -4.890380000000000e-15 -4.890380000000001e-03 PASS
foss-2022a_ppc -1.552650000000000e-14 -1.552650000000000e-14 -1.552650000000000e-02 PASS
spack_foss-2022a_serial_opt -4.890380000000000e-15 -4.890380000000000e-15 -4.890380000000001e-03 PASS
spack_foss-2022a_serial -4.890380000000000e-15 -4.890380000000000e-15 -4.890380000000001e-03 PASS
foss-2022a_opt 1.638840000000000e-15 1.638840000000000e-15 1.638840000000000e-03 PASS
intel-2022b -9.084940000000000e-15 -9.084940000000000e-15 -9.084940000000000e-03 PASS
intel-2022a -9.084940000000000e-15 -9.084940000000000e-15 -9.084940000000000e-03 PASS
spack_foss-2022a_serial_omp 2.292960000000000e-15 2.292960000000000e-15 2.292960000000000e-03 PASS
cmake_foss_2022a_full_mpi 1.897580000000000e-15 1.897580000000000e-15 1.897580000000000e-03 PASS
spack_foss-2022a_serial_debug -4.890380000000000e-15 -4.890380000000000e-15 -4.890380000000001e-03 PASS
foss-2022a_omp 5.640160000000000e-15 5.640160000000000e-15 5.640160000000000e-03 PASS
intel-2022a_omp 3.765380000000000e-15 3.765380000000000e-15 3.765380000000000e-03 PASS
intel-2022b_impi 1.376000000000000e-14 1.376000000000000e-14 1.376000000000000e-02 PASS
intel-2022a_impi 1.376000000000000e-14 1.376000000000000e-14 1.376000000000000e-02 PASS
eb_fosscuda-2022a_mpi_omp 2.951780000000000e-14 2.951780000000000e-14 2.951780000000000e-02 PASS
eb_fosscuda-2022a 1.381340000000000e-14 1.381340000000000e-14 1.381340000000000e-02 PASS
cmake_foss_2022a_min_serial -4.890380000000000e-15 -4.890380000000000e-15 -4.890380000000001e-03 PASS
foss-2022a_mpi_omp -7.576820000000001e-15 -7.576820000000001e-15 -7.576820000000001e-03 PASS
cmake_foss_2022a_min_mpi 8.942420000000001e-15 8.942420000000001e-15 8.942420000000001e-03 PASS
eb_foss-2022a 1.638840000000000e-15 1.638840000000000e-15 1.638840000000000e-03 PASS
eb_foss-2022b_libxc6 2.054240000000000e-15 2.054240000000000e-15 2.054240000000000e-03 PASS
eb_foss-2022a_debug 1.638840000000000e-15 1.638840000000000e-15 1.638840000000000e-03 PASS
intel-2022a_omp_impi 3.605240000000000e-15 3.605240000000000e-15 3.605240000000000e-03 PASS
eb_foss-2022a_mpi -4.691660000000000e-15 -4.691660000000000e-15 -4.691660000000000e-03 PASS
eb_foss-2022b_libxc6_mpi 1.751990000000000e-15 1.751990000000000e-15 1.751990000000000e-03 PASS
eb_foss-2022a_mpi_debug -4.691660000000000e-15 -4.691660000000000e-15 -4.691660000000000e-03 PASS
eb_foss-2022a_valgrind 8.371920000000000e-15 8.371920000000000e-15 8.371920000000000e-03 PASS