Match comparison for Benzene Multipoles [step 20] (match type 24560)

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Input 12-tddft-currents-to-maxwell.06-benzene-dipole-and-quadrupole.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
9.088030630912763e-02 1.000000000000000e-06 9.088030629684674e-02 7.459276640634294e-15 9.088030629684826e-02 1.319777620523155e-14 PASS
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Detailed information

Reference: 0.09088030630912763, precision: 0.000001
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial 9.088030629684950e-02 -1.227813684057111e-11 -1.227813684057111e-05 PASS
spack_foss-2022a_serial_min 9.088030629684950e-02 -1.227813684057111e-11 -1.227813684057111e-05 PASS
foss-2022a_ppc 9.088030629683518e-02 -1.229245871758877e-11 -1.229245871758877e-05 PASS
spack_foss-2022a_serial_opt 9.088030629684950e-02 -1.227813684057111e-11 -1.227813684057111e-05 PASS
spack_foss-2022a_serial 9.088030629684950e-02 -1.227813684057111e-11 -1.227813684057111e-05 PASS
foss-2022a_opt 9.088030629685190e-02 -1.227573598328036e-11 -1.227573598328036e-05 PASS
intel-2022b 9.088030629683704e-02 -1.229059909402253e-11 -1.229059909402253e-05 PASS
intel-2022a 9.088030629683704e-02 -1.229059909402253e-11 -1.229059909402253e-05 PASS
spack_foss-2022a_serial_omp 9.088030629686146e-02 -1.226617418748077e-11 -1.226617418748077e-05 PASS
cmake_foss_2022a_full_mpi 9.088030629684608e-02 -1.228155077637183e-11 -1.228155077637183e-05 PASS
spack_foss-2022a_serial_debug 9.088030629684950e-02 -1.227813684057111e-11 -1.227813684057111e-05 PASS
foss-2022a_omp 9.088030629684782e-02 -1.227981605289585e-11 -1.227981605289585e-05 PASS
intel-2022a_omp 9.088030629683586e-02 -1.229177870598619e-11 -1.229177870598619e-05 PASS
intel-2022b_impi 9.088030629683659e-02 -1.229104318323238e-11 -1.229104318323238e-05 PASS
intel-2022a_impi 9.088030629683659e-02 -1.229104318323238e-11 -1.229104318323238e-05 PASS
eb_fosscuda-2022a_mpi_omp 9.088030629684674e-02 -1.228089852034486e-11 -1.228089852034486e-05 PASS
eb_fosscuda-2022a 9.088030629684272e-02 -1.228490920102132e-11 -1.228490920102132e-05 PASS
cmake_foss_2022a_min_serial 9.088030629684950e-02 -1.227813684057111e-11 -1.227813684057111e-05 PASS
foss-2022a_mpi_omp 9.088030629684413e-02 -1.228350754445273e-11 -1.228350754445273e-05 PASS
cmake_foss_2022a_min_mpi 9.088030629685846e-02 -1.226917178964726e-11 -1.226917178964726e-05 PASS
eb_foss-2022a 9.088030629685190e-02 -1.227573598328036e-11 -1.227573598328036e-05 PASS
eb_foss-2022b_libxc6 9.088030629684607e-02 -1.228156465415964e-11 -1.228156465415964e-05 PASS
eb_foss-2022a_debug 9.088030629685190e-02 -1.227573598328036e-11 -1.227573598328036e-05 PASS
intel-2022a_omp_impi 9.088030629683506e-02 -1.229256973989123e-11 -1.229256973989123e-05 PASS
eb_foss-2022a_mpi 9.088030629685145e-02 -1.227618007249021e-11 -1.227618007249021e-05 PASS
eb_foss-2022b_libxc6_mpi 9.088030629685979e-02 -1.226783952201771e-11 -1.226783952201771e-05 PASS
eb_foss-2022a_mpi_debug 9.088030629685145e-02 -1.227618007249021e-11 -1.227618007249021e-05 PASS