Match comparison for Energy [step 1] (match type 30453)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -4.647906570762484e+01 | 1.060000000000000e-01 | -4.657566324806195e+01 | 7.195473042104982e-12 | -4.657566324806889e+01 | 1.544009364806698e-11 | PASS |
Checks for this match
- GPU builders have different values.
- Mid point of values far away from reference. Recentering may be necessary.
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Detailed information
Reference: -46.47906570762484, precision: 0.106| Run | Value | Difference | Relative difference | Status |
| foss_min_autotools: [foss2022a-serial] | -4.657566324805791e+01 | -9.659754043306634e-02 | -9.112975512553428e-01 | PASS |
| foss_min_autotools: [foss2023a-serial] | -4.657566324805791e+01 | -9.659754043306634e-02 | -9.112975512553428e-01 | PASS |
| foss_min_autotools: [foss2023b-serial] | -4.657566324805791e+01 | -9.659754043306634e-02 | -9.112975512553428e-01 | PASS |
| foss_opt_autotools: [foss2023a-serial] | -4.657566324805791e+01 | -9.659754043306634e-02 | -9.112975512553428e-01 | PASS |
| foss_autotools: [foss2022a-serial] | -4.657566324805791e+01 | -9.659754043306634e-02 | -9.112975512553428e-01 | PASS |
| foss_autotools: [foss2023a-serial] | -4.657566324805791e+01 | -9.659754043306634e-02 | -9.112975512553428e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-min] | -4.657566324805791e+01 | -9.659754043306634e-02 | -9.112975512553428e-01 | PASS |
| intel_autotools: [intel2023a-serial] | -4.657566324807288e+01 | -9.659754044803748e-02 | -9.112975513965800e-01 | PASS |
| foss_autotools: [foss2023b-serial] | -4.657566324805791e+01 | -9.659754043306634e-02 | -9.112975512553428e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | -4.657566324805791e+01 | -9.659754043306634e-02 | -9.112975512553428e-01 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | -4.657566324805953e+01 | -9.659754043468638e-02 | -9.112975512706263e-01 | PASS |
| foss_omp_autotools: [foss2023a-serial] | -4.657566324805918e+01 | -9.659754043433821e-02 | -9.112975512673417e-01 | PASS |
| foss_cmake_mpi_min: [foss2022a-mpi] | -4.657566324805953e+01 | -9.659754043468638e-02 | -9.112975512706263e-01 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | -4.657566324805953e+01 | -9.659754043468638e-02 | -9.112975512706263e-01 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | -4.657566324805953e+01 | -9.659754043468638e-02 | -9.112975512706263e-01 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | -4.657566324805953e+01 | -9.659754043468638e-02 | -9.112975512706263e-01 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | -4.657566324805953e+01 | -9.659754043468638e-02 | -9.112975512706263e-01 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -4.657566324807405e+01 | -9.659754044920987e-02 | -9.112975514076403e-01 | PASS |
| foss_debug_autotools: [foss2023a-serial] | -4.657566324805791e+01 | -9.659754043306634e-02 | -9.112975512553428e-01 | PASS |
| foss_cmake_mpi_min: [foss2023a-mpi] | -4.657566324805953e+01 | -9.659754043468638e-02 | -9.112975512706263e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -4.657566324805953e+01 | -9.659754043468638e-02 | -9.112975512706263e-01 | PASS |
| intel_omp_autotools: [intel2023a-serial] | -4.657566324807406e+01 | -9.659754044921698e-02 | -9.112975514077074e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -4.657566324805953e+01 | -9.659754043468638e-02 | -9.112975512706263e-01 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | -4.657566324808433e+01 | -9.659754045948432e-02 | -9.112975515045691e-01 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | -4.657566324805953e+01 | -9.659754043468638e-02 | -9.112975512706263e-01 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | -4.657566324805754e+01 | -9.659754043270397e-02 | -9.112975512519242e-01 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -4.657566324807247e+01 | -9.659754044762536e-02 | -9.112975513926921e-01 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | -4.657566324805344e+01 | -9.659754042860413e-02 | -9.112975512132466e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -4.657566324807445e+01 | -9.659754044960778e-02 | -9.112975514113941e-01 | PASS |