Match comparison for Energy [step 20] (match type 17853)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -1.060647752896755e+01 | 1.060000000000000e-13 | -1.060647752896755e+01 | 6.359799529034991e-15 | -1.060647752896755e+01 | 1.776356839400250e-14 | PASS |
Checks do not indicate problems with this match.
Loading plot...
Detailed information
Reference: -10.60647752896755, precision: 0.000000000000106| Run | Value | Difference | Relative difference | Status |
| foss-cmake-zen4: [foss2023a-serial, foss-min] | -1.060647752896755e+01 | 1.776356839400250e-15 | 1.675808339056840e-02 | PASS |
| foss-cmake-zen4: [foss2023a-serial, foss-full] | -1.060647752896755e+01 | 1.776356839400250e-15 | 1.675808339056840e-02 | PASS |
| foss-serial-min: [foss2023a-serial] | -1.060647752896756e+01 | -5.329070518200751e-15 | -5.027425017170520e-02 | PASS |
| foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] | -1.060647752896755e+01 | 3.552713678800501e-15 | 3.351616678113680e-02 | PASS |
| foss-serial-min: [foss2022a-serial] | -1.060647752896756e+01 | -5.329070518200751e-15 | -5.027425017170520e-02 | PASS |
| foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] | -1.060647752896755e+01 | 3.552713678800501e-15 | 3.351616678113680e-02 | PASS |
| foss-serial-full: [foss2023b-serial] | -1.060647752896756e+01 | -5.329070518200751e-15 | -5.027425017170520e-02 | PASS |
| foss-serial-min: [foss2023b-serial] | -1.060647752896756e+01 | -5.329070518200751e-15 | -5.027425017170520e-02 | PASS |
| foss-opt-full: [foss2023a-serial] | -1.060647752896756e+01 | -7.105427357601002e-15 | -6.703233356227360e-02 | PASS |
| foss-ppc: [foss2022a-serial] | -1.060647752896753e+01 | 1.598721155460225e-14 | 1.508227505151156e-01 | PASS |
| foss-serial-full: [foss2023a-serial] | -1.060647752896756e+01 | -5.329070518200751e-15 | -5.027425017170520e-02 | PASS |
| foss-serial-debug: [foss2023a-serial] | -1.060647752896756e+01 | -5.329070518200751e-15 | -5.027425017170520e-02 | PASS |
| intel_omp_autotools: [intel2023a-serial] | -1.060647752896755e+01 | -3.552713678800501e-15 | -3.351616678113680e-02 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -1.060647752896755e+01 | -3.552713678800501e-15 | -3.351616678113680e-02 | PASS |
| foss-omp-full: [foss2023a-serial] | -1.060647752896756e+01 | -5.329070518200751e-15 | -5.027425017170520e-02 | PASS |
| foss-mpi-full: [foss2023a-mpi] | -1.060647752896755e+01 | -3.552713678800501e-15 | -3.351616678113680e-02 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -1.060647752896757e+01 | -1.953992523340276e-14 | -1.843389172962524e-01 | PASS |
| intel-serial: [intel2023a-serial] | -1.060647752896757e+01 | -1.598721155460225e-14 | -1.508227505151156e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-min] | -1.060647752896756e+01 | -7.105427357601002e-15 | -6.703233356227360e-02 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | -1.060647752896756e+01 | -7.105427357601002e-15 | -6.703233356227360e-02 | PASS |
| foss-mpi-opt-full: [foss2023a-mpi] | -1.060647752896755e+01 | 3.552713678800501e-15 | 3.351616678113680e-02 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -1.060647752896755e+01 | 3.552713678800501e-15 | 3.351616678113680e-02 | PASS |
| foss-mpi-debug: [foss2023a-mpi] | -1.060647752896755e+01 | -3.552713678800501e-15 | -3.351616678113680e-02 | PASS |
| foss-mpi-min: [foss2022a-mpi] | -1.060647752896755e+01 | -3.552713678800501e-15 | -3.351616678113680e-02 | PASS |
| foss-mpi-min: [foss2023a-mpi] | -1.060647752896755e+01 | -3.552713678800501e-15 | -3.351616678113680e-02 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -1.060647752896755e+01 | 3.552713678800501e-15 | 3.351616678113680e-02 | PASS |
| foss-mpi-omp-full: [foss2023a-mpi] | -1.060647752896755e+01 | -3.552713678800501e-15 | -3.351616678113680e-02 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | -1.060647752896755e+01 | 3.552713678800501e-15 | 3.351616678113680e-02 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | -1.060647752896755e+01 | 3.552713678800501e-15 | 3.351616678113680e-02 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -1.060647752896755e+01 | -3.552713678800501e-15 | -3.351616678113680e-02 | PASS |
| cuda-serial: [foss2022a-cuda-mpi] | -1.060647752896755e+01 | 3.552713678800501e-15 | 3.351616678113680e-02 | PASS |
| valgrind: [foss2023a-serial] | -1.060647752896756e+01 | -8.881784197001252e-15 | -8.379041695284201e-02 | PASS |
| cuda-mpi-omp: [foss2022a-cuda-mpi] | -1.060647752896755e+01 | -1.776356839400250e-15 | -1.675808339056840e-02 | PASS |