Match comparison for Benzene Energy [step 20] (match type 25753)
Commits >
Commit bae4500c7a0d1ba65b012093daf21b2d064fac81 >
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 | -3.744565216215786e+01 | 7.326260710023746e-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-2022a_serial_opt | -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-2022a_serial_debug | -3.744565216215780e+01 | 1.350031197944190e-13 | 3.609709085412274e-02 | PASS |
| spack_foss-2022a_mpi_opt | -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_foss-2022a_mpi | -3.744565216215783e+01 | 9.947598300641403e-14 | 2.659785641882728e-02 | PASS |
| spack_foss-2022a_cuda_serial | -3.744565216215776e+01 | 1.776356839400250e-13 | 4.749617217647729e-02 | PASS |
| spack_intel-2023a_impi | -3.744565216215797e+01 | -3.552713678800501e-14 | -9.499234435295458e-03 | PASS |
| spack_foss-2022a_mpi_debug | -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_intel-2022a_impi_omp | -3.744565216215803e+01 | -9.237055564881302e-14 | -2.469800953176819e-02 | PASS |