Match comparison for Benzene Energy [step 0] (match type 30135)
Commits >
Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e >
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 | 9.905213794698627e-14 | -3.744578880864112e+01 | 1.492139745096210e-13 | PASS |
Checks for this match
-
Intel® builders have different values.
Loading plot...
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: [foss2022a-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_autotools: [foss2022a-serial] | -3.744578880864105e+01 | 6.394884621840902e-14 | 1.709862198353182e-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_cmake: [foss2023a-mpi, foss-min-mpi] | -3.744578880864100e+01 | 1.207922650792170e-13 | 3.229739708000455e-01 | PASS |
| foss_opt_autotools: [foss2023a-serial] | -3.744578880864105e+01 | 6.394884621840902e-14 | 1.709862198353182e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | -3.744578880864100e+01 | 1.207922650792170e-13 | 3.229739708000455e-01 | PASS |
| foss_mpi_min_autotools: [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 |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -3.744578880864097e+01 | 1.492139745096210e-13 | 3.989678462824092e-01 | PASS |
| foss_omp_autotools: [foss2023a-serial] | -3.744578880864120e+01 | -8.526512829121202e-14 | -2.279816264470910e-01 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | -3.744578880864097e+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: [intel2023a-serial] | -3.744578880864127e+01 | -1.492139745096210e-13 | -3.989678462824092e-01 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -3.744578880864127e+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_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_mpi_omp_autotools: [foss2023a-mpi] | -3.744578880864117e+01 | -4.973799150320701e-14 | -1.329892820941364e-01 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -3.744578880864106e+01 | 5.684341886080801e-14 | 1.519877509647273e-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 |