Match comparison for Benzene Multipoles [step 20] (match type 20993)

Commits > Commit fa579c158b779976d5f0fa5d04f6d011c21f022f > Input 12-tddft-currents-to-maxwell.05-benzene-extsource-td-veloc-gauge.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-9.520492016606303e-04 1.000000000000000e-07 -9.520492016720164e-04 7.311283684637712e-15 -9.520492016747389e-04 1.572543094005563e-14 PASS

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Detailed information

Reference: -0.0009520492016606303, precision: 0.0000001
Run Value Difference Relative difference Status
spack_foss-2023a_serial_min -9.520492016675306e-04 -6.900296306566744e-15 -6.900296306566744e-08 PASS
spack_foss-2022a_serial_min -9.520492016675306e-04 -6.900296306566744e-15 -6.900296306566744e-08 PASS
spack_foss-2023a_serial_opt -9.520492016675306e-04 -6.900296306566744e-15 -6.900296306566744e-08 PASS
spack_foss-2022a_serial -9.520492016675306e-04 -6.900296306566744e-15 -6.900296306566744e-08 PASS
spack_foss-2023a_serial -9.520492016675306e-04 -6.900296306566744e-15 -6.900296306566744e-08 PASS
spack_foss-2023b_serial -9.520492016675306e-04 -6.900296306566744e-15 -6.900296306566744e-08 PASS
spack_foss-2022a_ppc -9.520492016707151e-04 -1.008481492759117e-14 -1.008481492759117e-07 PASS
spack_foss-2022a_mpi_min -9.520492016722809e-04 -1.165061970509473e-14 -1.165061970509473e-07 PASS
spack_foss-2023a_mpi_min -9.520492016722809e-04 -1.165061970509473e-14 -1.165061970509473e-07 PASS
spack_foss-2023a_mpi_opt -9.520492016722809e-04 -1.165061970509473e-14 -1.165061970509473e-07 PASS
spack_foss-2023a_serial_debug -9.520492016675306e-04 -6.900296306566744e-15 -6.900296306566744e-08 PASS
spack_foss-2023a_serial_omp -9.520492016744253e-04 -1.379495476183656e-14 -1.379495476183656e-07 PASS
cmake_foss_2022a_full_mpi -9.520492016722809e-04 -1.165061970509473e-14 -1.165061970509473e-07 PASS
spack_foss-2022a_mpi -9.520492016722809e-04 -1.165061970509473e-14 -1.165061970509473e-07 PASS
spack_foss-2023a_mpi -9.520492016722809e-04 -1.165061970509473e-14 -1.165061970509473e-07 PASS
spack_foss-2023a_mpi_debug -9.520492016722809e-04 -1.165061970509473e-14 -1.165061970509473e-07 PASS
spack_foss-2022a_cuda_mpi_omp -9.520492016659861e-04 -5.355741891643895e-15 -5.355741891643895e-08 PASS
spack_foss-2023a_mpi_omp -9.520492016639003e-04 -3.269953752216281e-15 -3.269953752216281e-08 PASS
spack_foss-2022a_cuda_serial -9.520492016701529e-04 -9.522547680940185e-15 -9.522547680940185e-08 PASS
cmake_foss_2022a_min_serial -9.520492016675306e-04 -6.900296306566744e-15 -6.900296306566744e-08 PASS
cmake_foss_2022a_full_serial -9.520492016675306e-04 -6.900296306566744e-15 -6.900296306566744e-08 PASS
cmake_foss_2022a_min_mpi -9.520492016590135e-04 1.616762279610384e-15 1.616762279610384e-08 PASS
spack_intel-2023a_serial -9.520492016801705e-04 -1.954014207383725e-14 -1.954014207383725e-07 PASS
spack_intel-2022a_serial_omp -9.520492016904644e-04 -2.983409960050087e-14 -2.983409960050087e-07 PASS
spack_intel-2023a_serial_omp -9.520492016904644e-04 -2.983409960050087e-14 -2.983409960050087e-07 PASS
spack_intel-2023a_impi -9.520492016813202e-04 -2.068993847775813e-14 -2.068993847775813e-07 PASS
spack_intel-2022a_impi_omp -9.520492016840871e-04 -2.345682242194114e-14 -2.345682242194114e-07 PASS