Match comparison for Benzene Energy [step 20] (match type 25753)

Commits > Commit eea8a333c8089a21a3b9f1d1480b55481f8cdee7 > Input 12-tddft-currents-to-maxwell.03-benzene-mxll-td-veloc-gauge.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-3.744565216215793e+01 3.740000000000000e-12 -3.744565216215785e+01 6.303131162466311e-14 -3.744565216215789e+01 1.350031197944190e-13 PASS
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Detailed information

Reference: -37.445652162157934, precision: 0.00000000000374
Run Value Difference Relative difference Status
spack_foss-2023a_serial_min -3.744565216215780e+01 1.350031197944190e-13 3.609709085412274e-02 PASS
spack_foss-2022a_serial_min -3.744565216215780e+01 1.350031197944190e-13 3.609709085412274e-02 PASS
spack_foss-2022a_serial -3.744565216215780e+01 1.350031197944190e-13 3.609709085412274e-02 PASS
spack_foss-2023a_serial_opt -3.744565216215780e+01 1.350031197944190e-13 3.609709085412274e-02 PASS
spack_foss-2023a_serial -3.744565216215780e+01 1.350031197944190e-13 3.609709085412274e-02 PASS
spack_foss-2023b_serial -3.744565216215780e+01 1.350031197944190e-13 3.609709085412274e-02 PASS
spack_foss-2022a_ppc -3.744565216215794e+01 -7.105427357601002e-15 -1.899846887059092e-03 PASS
spack_foss-2022a_mpi_min -3.744565216215783e+01 9.947598300641403e-14 2.659785641882728e-02 PASS
spack_foss-2023a_mpi_min -3.744565216215783e+01 9.947598300641403e-14 2.659785641882728e-02 PASS
spack_foss-2023a_serial_debug -3.744565216215780e+01 1.350031197944190e-13 3.609709085412274e-02 PASS
spack_foss-2023a_serial_omp -3.744565216215787e+01 6.394884621840902e-14 1.709862198353182e-02 PASS
spack_foss-2022a_cuda_serial -3.744565216215776e+01 1.776356839400250e-13 4.749617217647729e-02 PASS
spack_foss-2023a_mpi_opt -3.744565216215783e+01 9.947598300641403e-14 2.659785641882728e-02 PASS
spack_foss-2023a_mpi -3.744565216215783e+01 9.947598300641403e-14 2.659785641882728e-02 PASS
spack_foss-2022a_mpi -3.744565216215783e+01 9.947598300641403e-14 2.659785641882728e-02 PASS
spack_foss-2022a_cuda_mpi_omp -3.744565216215780e+01 1.350031197944190e-13 3.609709085412274e-02 PASS
spack_foss-2023a_mpi_debug -3.744565216215783e+01 9.947598300641403e-14 2.659785641882728e-02 PASS
spack_foss-2023a_mpi_omp -3.744565216215787e+01 6.394884621840902e-14 1.709862198353182e-02 PASS
cmake_foss_2022a_min_serial -3.744565216215780e+01 1.350031197944190e-13 3.609709085412274e-02 PASS
cmake_foss_2022a_full_serial -3.744565216215780e+01 1.350031197944190e-13 3.609709085412274e-02 PASS
cmake_foss_2022a_min_mpi -3.744565216215788e+01 5.684341886080801e-14 1.519877509647273e-02 PASS
cmake_foss_2022a_full_mpi -3.744565216215783e+01 9.947598300641403e-14 2.659785641882728e-02 PASS
spack_intel-2022a_serial_omp -3.744565216215793e+01 7.105427357601002e-15 1.899846887059092e-03 PASS
spack_intel-2022a_impi_omp -3.744565216215803e+01 -9.237055564881302e-14 -2.469800953176819e-02 PASS
spack_intel-2023a_serial_omp -3.744565216215793e+01 7.105427357601002e-15 1.899846887059092e-03 PASS
spack_intel-2023a_impi -3.744565216215797e+01 -3.552713678800501e-14 -9.499234435295458e-03 PASS