Match comparison for Benzene Energy [step 0] (match type 23474)

Commits > Commit bb161c2d0107cec853e686df3a469ebc444968d7 > Input 12-tddft-currents-to-maxwell.04-benzene-mxll-td-full-min-coup.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

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Detailed information

Reference: -37.44578880864112, precision: 0.000000000000374
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] -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_cmake: [foss2022a-serial, foss-full] -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_min_autotools: [foss2022a-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_opt_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_mpi_min: [foss2022a-mpi] -3.744578880864100e+01 1.207922650792170e-13 3.229739708000455e-01 PASS
foss_autotools: [foss2023b-serial] -3.744578880864105e+01 6.394884621840902e-14 1.709862198353182e-01 PASS
intel_autotools: [intel2023a-serial] -3.744578880864127e+01 -1.492139745096210e-13 -3.989678462824092e-01 PASS
foss_autotools: [foss2023a-serial] -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
foss_omp_autotools: [foss2023a-serial] -3.744578880864120e+01 -8.526512829121202e-14 -2.279816264470910e-01 PASS
foss_mpi_min_autotools: [foss2022a-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
foss_mpi_opt_autotools: [foss2023a-mpi] -3.744578880864097e+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
intel_omp_autotools: [intel2023a-serial] -3.744578880864127e+01 -1.492139745096210e-13 -3.989678462824092e-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_ppc_autotools: [foss2022a-serial] -3.744578880864115e+01 -2.842170943040401e-14 -7.599387548236365e-02 PASS
intel_mpi_autotools: [intel2023a-mpi] -3.744578880864124e+01 -1.207922650792170e-13 -3.229739708000455e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -3.744578880864097e+01 1.492139745096210e-13 3.989678462824092e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -3.744578880864102e+01 9.947598300641403e-14 2.659785641882728e-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_mpi_omp_autotools: [foss2022a-cuda-mpi] -3.744578880864108e+01 4.263256414560601e-14 1.139908132235455e-01 PASS