Match comparison for Benzene Multipoles [step 0] (match type 20345)

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Input 12-tddft-currents-to-maxwell.04-benzene-mxll-td-full-min-coup.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 2.540000000000000e-14 4.885641336383163e-15 7.594519779091066e-15 6.772909414546736e-15 1.360575608054964e-14 PASS

Checks for this match

  • Mid point of values far away from reference. Recentering may be necessary.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: 0.0, precision: 0.0000000000000254
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial 7.659138334358420e-15 7.659138334358420e-15 3.015408793054496e-01 PASS
spack_foss-2022a_serial_min 7.659138334358420e-15 7.659138334358420e-15 3.015408793054496e-01 PASS
foss-2022a_ppc -6.359287337397262e-15 -6.359287337397262e-15 -2.503656432046166e-01 PASS
spack_foss-2022a_serial_opt 7.659138334358420e-15 7.659138334358420e-15 3.015408793054496e-01 PASS
spack_foss-2022a_serial 7.659138334358420e-15 7.659138334358420e-15 3.015408793054496e-01 PASS
foss-2022a_opt 9.726179926596289e-15 9.726179926596289e-15 3.829204695510350e-01 PASS
intel-2022b -5.048520320902356e-15 -5.048520320902356e-15 -1.987606425552109e-01 PASS
intel-2022a -5.048520320902356e-15 -5.048520320902356e-15 -1.987606425552109e-01 PASS
spack_foss-2022a_serial_omp 2.037866549509638e-14 2.037866549509638e-14 8.023096651612746e-01 PASS
cmake_foss_2022a_full_mpi 3.013331882784653e-15 3.013331882784653e-15 1.186351134954588e-01 PASS
spack_foss-2022a_serial_debug 7.659138334358420e-15 7.659138334358420e-15 3.015408793054496e-01 PASS
foss-2022a_omp 4.747030315328332e-15 4.747030315328332e-15 1.868909572963910e-01 PASS
intel-2022a_omp -6.832846666002902e-15 -6.832846666002902e-15 -2.690097112599568e-01 PASS
intel-2022b_impi -5.418728769161580e-15 -5.418728769161580e-15 -2.133357783134480e-01 PASS
intel-2022a_impi -5.418728769161580e-15 -5.418728769161580e-15 -2.133357783134480e-01 PASS
eb_fosscuda-2022a_mpi_omp 4.866904818240664e-15 4.866904818240664e-15 1.916104259149868e-01 PASS
eb_fosscuda-2022a 1.546769546122761e-15 1.546769546122761e-15 6.089643882373074e-02 PASS
cmake_foss_2022a_min_serial 7.659138334358420e-15 7.659138334358420e-15 3.015408793054496e-01 PASS
foss-2022a_mpi_omp 2.277615555334301e-15 2.277615555334301e-15 8.966990375331893e-02 PASS
cmake_foss_2022a_min_mpi 1.713212767803238e-14 1.713212767803238e-14 6.744932156705660e-01 PASS
eb_foss-2022a 9.726179926596289e-15 9.726179926596289e-15 3.829204695510350e-01 PASS
eb_foss-2022b_libxc6 4.026706130314403e-15 4.026706130314403e-15 1.585317374139529e-01 PASS
eb_foss-2022a_debug 9.726179926596289e-15 9.726179926596289e-15 3.829204695510350e-01 PASS
intel-2022a_omp_impi -6.545147859013307e-15 -6.545147859013307e-15 -2.576829865753270e-01 PASS
eb_foss-2022a_mpi 1.135836270543870e-14 1.135836270543870e-14 4.471796340723897e-01 PASS
eb_foss-2022b_libxc6_mpi 1.674484950681609e-14 1.674484950681609e-14 6.592460435754367e-01 PASS
eb_foss-2022a_mpi_debug 1.135836270543870e-14 1.135836270543870e-14 4.471796340723897e-01 PASS