Match comparison for Energy [step 10] (match type 14074)
Commits >
Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e >
Input 05-time_propagation.04-td_domains_states-reorder_ranks.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -3.792394788711715e+01 | 3.790000000000000e-13 | -3.792394788711727e+01 | 6.413279643340314e-14 | -3.792394788711719e+01 | 1.456612608308205e-13 | PASS |
Checks for this match
- Mid point of values far away from reference. Recentering may be necessary.
Loading plot...
Detailed information
Reference: -37.92394788711715, precision: 0.000000000000379| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | -3.792394788711729e+01 | -1.421085471520200e-13 | -3.749565887916096e-01 | PASS |
| foss_min_autotools: [foss2023a-serial] | -3.792394788711732e+01 | -1.705302565824240e-13 | -4.499479065499315e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | -3.792394788711729e+01 | -1.421085471520200e-13 | -3.749565887916096e-01 | PASS |
| foss_min_autotools: [foss2022a-serial] | -3.792394788711732e+01 | -1.705302565824240e-13 | -4.499479065499315e-01 | PASS |
| foss_min_autotools: [foss2023b-serial] | -3.792394788711732e+01 | -1.705302565824240e-13 | -4.499479065499315e-01 | PASS |
| foss_autotools: [foss2022a-serial] | -3.792394788711732e+01 | -1.705302565824240e-13 | -4.499479065499315e-01 | PASS |
| foss_autotools: [foss2023b-serial] | -3.792394788711732e+01 | -1.705302565824240e-13 | -4.499479065499315e-01 | PASS |
| intel_autotools: [intel2023a-serial] | -3.792394788711704e+01 | 1.065814103640150e-13 | 2.812174415937072e-01 | PASS |
| foss_autotools: [foss2023a-serial] | -3.792394788711732e+01 | -1.705302565824240e-13 | -4.499479065499315e-01 | PASS |
| foss_opt_autotools: [foss2023a-serial] | -3.792394788711729e+01 | -1.421085471520200e-13 | -3.749565887916096e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | -3.792394788711729e+01 | -1.350031197944190e-13 | -3.562087593520291e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | -3.792394788711729e+01 | -1.350031197944190e-13 | -3.562087593520291e-01 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | -3.792394788711731e+01 | -1.634248292248230e-13 | -4.312000771103510e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -3.792394788711722e+01 | -7.105427357601002e-14 | -1.874782943958048e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -3.792394788711722e+01 | -7.105427357601002e-14 | -1.874782943958048e-01 | PASS |
| foss_omp_autotools: [foss2023a-serial] | -3.792394788711734e+01 | -1.847411112976260e-13 | -4.874435654290925e-01 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | -3.792394788711722e+01 | -7.105427357601002e-14 | -1.874782943958048e-01 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | -3.792394788711727e+01 | -1.136868377216160e-13 | -2.999652710332877e-01 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | -3.792394788711727e+01 | -1.136868377216160e-13 | -2.999652710332877e-01 | PASS |
| intel_omp_autotools: [intel2023a-serial] | -3.792394788711721e+01 | -5.684341886080801e-14 | -1.499826355166438e-01 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -3.792394788711721e+01 | -5.684341886080801e-14 | -1.499826355166438e-01 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | -3.792394788711731e+01 | -1.634248292248230e-13 | -4.312000771103510e-01 | PASS |
| foss_debug_autotools: [foss2023a-serial] | -3.792394788711732e+01 | -1.705302565824240e-13 | -4.499479065499315e-01 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | -3.792394788711720e+01 | -4.973799150320701e-14 | -1.312348060770634e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -3.792394788711724e+01 | -8.526512829121202e-14 | -2.249739532749657e-01 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | -3.792394788711727e+01 | -1.136868377216160e-13 | -2.999652710332877e-01 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | -3.792394788711731e+01 | -1.634248292248230e-13 | -4.312000771103510e-01 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -3.792394788711734e+01 | -1.847411112976260e-13 | -4.874435654290925e-01 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -3.792394788711727e+01 | -1.136868377216160e-13 | -2.999652710332877e-01 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | -3.792394788711714e+01 | 7.105427357601002e-15 | 1.874782943958048e-02 | PASS |