Match comparison for Benzene Energy [step 0] (match type 30135)
Commits >
Commit 6099f031302cffa2938f492784ba2f7b55faffa3 >
Input 12-tddft-currents-to-maxwell.03-benzene-mxll-td-veloc-gauge.inp
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-3.744578880864112e+01 | 3.740000000000000e-13 | -3.744578880864108e+01 | 9.901815196624764e-14 | -3.744578880864112e+01 | 1.492139745096210e-13 | PASS |
Checks for this match
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Intel® builders have different values.
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Detailed information
Reference: -37.44578880864112, precision: 0.000000000000374Run | Value | Difference | Relative difference | Status |
foss_min_autotools: [foss2022a-serial] | -3.744578880864105e+01 | 6.394884621840902e-14 | 1.709862198353182e-01 | PASS |
foss_min_autotools: [foss2023a-serial] | -3.744578880864105e+01 | 6.394884621840902e-14 | 1.709862198353182e-01 | PASS |
foss_min_autotools: [foss2023b-serial] | -3.744578880864105e+01 | 6.394884621840902e-14 | 1.709862198353182e-01 | PASS |
foss_opt_autotools: [foss2023a-serial] | -3.744578880864105e+01 | 6.394884621840902e-14 | 1.709862198353182e-01 | PASS |
foss_autotools: [foss2022a-serial] | -3.744578880864105e+01 | 6.394884621840902e-14 | 1.709862198353182e-01 | PASS |
foss_autotools: [foss2023a-serial] | -3.744578880864105e+01 | 6.394884621840902e-14 | 1.709862198353182e-01 | PASS |
foss_cmake: [foss2022a-serial, foss-min] | -3.744578880864105e+01 | 6.394884621840902e-14 | 1.709862198353182e-01 | PASS |
foss_mpi_min_autotools: [foss2023a-mpi] | -3.744578880864100e+01 | 1.207922650792170e-13 | 3.229739708000455e-01 | PASS |
intel_autotools: [intel2023a-serial] | -3.744578880864127e+01 | -1.492139745096210e-13 | -3.989678462824092e-01 | PASS |
foss_autotools: [foss2023b-serial] | -3.744578880864105e+01 | 6.394884621840902e-14 | 1.709862198353182e-01 | PASS |
foss_cmake: [foss2022a-serial, foss-full] | -3.744578880864105e+01 | 6.394884621840902e-14 | 1.709862198353182e-01 | PASS |
foss_omp_autotools: [foss2023a-serial] | -3.744578880864120e+01 | -8.526512829121202e-14 | -2.279816264470910e-01 | PASS |
foss_cmake_mpi_min: [foss2022a-mpi] | -3.744578880864100e+01 | 1.207922650792170e-13 | 3.229739708000455e-01 | PASS |
foss_mpi_opt_autotools: [foss2023a-mpi] | -3.744578880864097e+01 | 1.492139745096210e-13 | 3.989678462824092e-01 | PASS |
foss_mpi_min_autotools: [foss2022a-mpi] | -3.744578880864100e+01 | 1.207922650792170e-13 | 3.229739708000455e-01 | PASS |
foss_mpi_autotools: [foss2023a-mpi] | -3.744578880864097e+01 | 1.492139745096210e-13 | 3.989678462824092e-01 | PASS |
foss_mpi_autotools: [foss2022a-mpi] | -3.744578880864097e+01 | 1.492139745096210e-13 | 3.989678462824092e-01 | PASS |
intel_omp_autotools: [intel2022a-serial] | -3.744578880864127e+01 | -1.492139745096210e-13 | -3.989678462824092e-01 | PASS |
foss_debug_autotools: [foss2023a-serial] | -3.744578880864105e+01 | 6.394884621840902e-14 | 1.709862198353182e-01 | PASS |
foss_cmake_mpi_min: [foss2023a-mpi] | -3.744578880864100e+01 | 1.207922650792170e-13 | 3.229739708000455e-01 | PASS |
foss_cmake: [foss2022a-mpi, foss-full-mpi] | -3.744578880864097e+01 | 1.492139745096210e-13 | 3.989678462824092e-01 | PASS |
intel_omp_autotools: [intel2023a-serial] | -3.744578880864127e+01 | -1.492139745096210e-13 | -3.989678462824092e-01 | PASS |
foss_cmake: [foss2023a-mpi, foss-full-mpi] | -3.744578880864097e+01 | 1.492139745096210e-13 | 3.989678462824092e-01 | PASS |
foss_ppc_autotools: [foss2022a-serial] | -3.744578880864115e+01 | -2.842170943040401e-14 | -7.599387548236365e-02 | PASS |
foss_mpi_debug_autotools: [foss2023a-mpi] | -3.744578880864097e+01 | 1.492139745096210e-13 | 3.989678462824092e-01 | PASS |
foss_mpi_omp_autotools: [foss2023a-mpi] | -3.744578880864117e+01 | -4.973799150320701e-14 | -1.329892820941364e-01 | PASS |
intel_mpi_omp_autotools: [intel2022a-mpi] | -3.744578880864124e+01 | -1.207922650792170e-13 | -3.229739708000455e-01 | PASS |
foss_cuda_autotools: [foss2022a-cuda-mpi] | -3.744578880864102e+01 | 9.947598300641403e-14 | 2.659785641882728e-01 | PASS |
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -3.744578880864108e+01 | 4.263256414560601e-14 | 1.139908132235455e-01 | PASS |
intel_mpi_autotools: [intel2023a-mpi] | -3.744578880864124e+01 | -1.207922650792170e-13 | -3.229739708000455e-01 | PASS |