Match comparison for Energy [step 20] (match type 17847)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -1.060637353666412e+01 | 1.060000000000000e-13 | -1.060637353666413e+01 | 7.749530134188548e-15 | -1.060637353666412e+01 | 1.332267629550188e-14 | PASS |
Checks do not indicate problems with this match.
Loading plot...
Detailed information
Reference: -10.606373536664119, precision: 0.000000000000106| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | -1.060637353666413e+01 | -8.881784197001252e-15 | -8.379041695284201e-02 | PASS |
| foss_min_autotools: [foss2023a-serial] | -1.060637353666413e+01 | -1.243449787580175e-14 | -1.173065837339788e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | -1.060637353666413e+01 | -8.881784197001252e-15 | -8.379041695284201e-02 | PASS |
| foss_min_autotools: [foss2022a-serial] | -1.060637353666413e+01 | -1.243449787580175e-14 | -1.173065837339788e-01 | PASS |
| foss_min_autotools: [foss2023b-serial] | -1.060637353666413e+01 | -1.243449787580175e-14 | -1.173065837339788e-01 | PASS |
| foss_autotools: [foss2022a-serial] | -1.060637353666413e+01 | -1.243449787580175e-14 | -1.173065837339788e-01 | PASS |
| foss_autotools: [foss2023b-serial] | -1.060637353666413e+01 | -1.243449787580175e-14 | -1.173065837339788e-01 | PASS |
| intel_autotools: [intel2023a-serial] | -1.060637353666412e+01 | -5.329070518200751e-15 | -5.027425017170520e-02 | PASS |
| foss_autotools: [foss2023a-serial] | -1.060637353666413e+01 | -1.243449787580175e-14 | -1.173065837339788e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | -1.060637353666412e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_opt_autotools: [foss2023a-serial] | -1.060637353666413e+01 | -8.881784197001252e-15 | -8.379041695284201e-02 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | -1.060637353666412e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | -1.060637353666412e+01 | -1.776356839400250e-15 | -1.675808339056840e-02 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -1.060637353666412e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -1.060637353666412e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_omp_autotools: [foss2023a-serial] | -1.060637353666411e+01 | 7.105427357601002e-15 | 6.703233356227360e-02 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | -1.060637353666412e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | -1.060637353666412e+01 | -1.776356839400250e-15 | -1.675808339056840e-02 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | -1.060637353666412e+01 | -1.776356839400250e-15 | -1.675808339056840e-02 | PASS |
| intel_omp_autotools: [intel2023a-serial] | -1.060637353666411e+01 | 5.329070518200751e-15 | 5.027425017170520e-02 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -1.060637353666411e+01 | 5.329070518200751e-15 | 5.027425017170520e-02 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | -1.060637353666412e+01 | -1.776356839400250e-15 | -1.675808339056840e-02 | PASS |
| foss_debug_autotools: [foss2023a-serial] | -1.060637353666413e+01 | -1.243449787580175e-14 | -1.173065837339788e-01 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | -1.060637353666411e+01 | 1.243449787580175e-14 | 1.173065837339788e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -1.060637353666412e+01 | -5.329070518200751e-15 | -5.027425017170520e-02 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | -1.060637353666412e+01 | -1.776356839400250e-15 | -1.675808339056840e-02 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | -1.060637353666412e+01 | -1.776356839400250e-15 | -1.675808339056840e-02 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -1.060637353666411e+01 | 5.329070518200751e-15 | 5.027425017170520e-02 | PASS |
| foss_valgrind_autotools: [foss2023a-serial] | -1.060637353666413e+01 | -1.421085471520200e-14 | -1.340646671245472e-01 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -1.060637353666412e+01 | -3.552713678800501e-15 | -3.351616678113680e-02 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | -1.060637353666412e+01 | 3.552713678800501e-15 | 3.351616678113680e-02 | PASS |