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

Commits > Commit 3f59639a2c09960e9ce8b923e2789a20396f5ecf > Input 12-tddft-currents-to-maxwell.06-benzene-dipole-and-quadrupole.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
9.086271425086069e-02 1.000000000000000e-06 9.086273215006811e-02 7.371179877917068e-15 9.086273215006557e-02 1.584149478262020e-14 PASS

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Detailed information

Reference: 0.09086271425086069, precision: 0.000001
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min 9.086273215007276e-02 1.789921207084877e-08 1.789921207084877e-02 PASS
spack_foss-2022a_serial 9.086273215007276e-02 1.789921207084877e-08 1.789921207084877e-02 PASS
spack_foss-2023a_serial_min 9.086273215007276e-02 1.789921207084877e-08 1.789921207084877e-02 PASS
spack_foss-2023a_serial 9.086273215007276e-02 1.789921207084877e-08 1.789921207084877e-02 PASS
cmake_foss_2022a_full_serial 9.086273215007276e-02 1.789921207084877e-08 1.789921207084877e-02 PASS
spack_foss-2022a_ppc 9.086273215006796e-02 1.789920726913419e-08 1.789920726913419e-02 PASS
spack_foss-2023a_mpi_min 9.086273215006807e-02 1.789920738015649e-08 1.789920738015649e-02 PASS
spack_foss-2022a_mpi_min 9.086273215006807e-02 1.789920738015649e-08 1.789920738015649e-02 PASS
cmake_foss_2022a_full_mpi 9.086273215006807e-02 1.789920738015649e-08 1.789920738015649e-02 PASS
spack_foss-2023a_serial_debug 9.086273215007276e-02 1.789921207084877e-08 1.789921207084877e-02 PASS
spack_foss-2023a_mpi_opt 9.086273215006807e-02 1.789920738015649e-08 1.789920738015649e-02 PASS
spack_foss-2022a_mpi 9.086273215006807e-02 1.789920738015649e-08 1.789920738015649e-02 PASS
spack_foss-2023a_mpi 9.086273215006807e-02 1.789920738015649e-08 1.789920738015649e-02 PASS
spack_foss-2022a_cuda_serial 9.086273215007137e-02 1.789921068306999e-08 1.789921068306999e-02 PASS
cmake_foss_2022a_min_mpi 9.086273215008141e-02 1.789922071671057e-08 1.789922071671057e-02 PASS
spack_foss-2023a_mpi_debug 9.086273215006807e-02 1.789920738015649e-08 1.789920738015649e-02 PASS
spack_foss-2023a_mpi_omp 9.086273215007516e-02 1.789921447170606e-08 1.789921447170606e-02 PASS
spack_foss-2022a_cuda_mpi_omp 9.086273215007289e-02 1.789921219574886e-08 1.789921219574886e-02 PASS
cmake_foss_2022a_min_serial 9.086273215007276e-02 1.789921207084877e-08 1.789921207084877e-02 PASS
spack_foss-2023a_serial_opt 9.086273215007276e-02 1.789921207084877e-08 1.789921207084877e-02 PASS
spack_foss-2023b_serial 9.086273215007276e-02 1.789921207084877e-08 1.789921207084877e-02 PASS
spack_foss-2023a_serial_omp 9.086273215006420e-02 1.789920350825369e-08 1.789920350825369e-02 PASS
spack_intel-2023a_serial 9.086273215006077e-02 1.789920008044010e-08 1.789920008044010e-02 PASS
spack_intel-2022a_serial_omp 9.086273215004972e-02 1.789918903372101e-08 1.789918903372101e-02 PASS
spack_intel-2023a_serial_omp 9.086273215004972e-02 1.789918903372101e-08 1.789918903372101e-02 PASS
spack_intel-2023a_impi 9.086273215005959e-02 1.789919890082814e-08 1.789919890082814e-02 PASS
spack_intel-2022a_impi_omp 9.086273215005417e-02 1.789919347461311e-08 1.789919347461311e-02 PASS