Match comparison for Energy [step 1] (match type 17509)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-1.060686608766762e+01 | 1.060000000000000e-13 | -1.060686608766761e+01 | 1.621302479304007e-14 | -1.060686608766761e+01 | 3.108624468950438e-14 | PASS |
Checks for this match
- Mid point of values far away from reference. Recentering may be necessary.
Loading plot...
Detailed information
Reference: -10.606866087667619, precision: 0.000000000000106Run | Value | Difference | Relative difference | Status |
foss-cmake-zen4: [foss2023a-serial, foss-full] | -1.060686608766759e+01 | 2.486899575160351e-14 | 2.346131674679576e-01 | PASS |
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] | -1.060686608766762e+01 | 1.776356839400250e-15 | 1.675808339056840e-02 | PASS |
foss-serial-full: [foss2023a-serial] | -1.060686608766760e+01 | 2.309263891220326e-14 | 2.178550840773892e-01 | PASS |
foss-ppc: [foss2022a-serial] | -1.060686608766758e+01 | 4.263256414560601e-14 | 4.021940013736416e-01 | PASS |
foss-serial-full: [foss2023b-serial] | -1.060686608766760e+01 | 2.309263891220326e-14 | 2.178550840773892e-01 | PASS |
foss-opt-full: [foss2023a-serial] | -1.060686608766761e+01 | 8.881784197001252e-15 | 8.379041695284201e-02 | PASS |
intel_omp_autotools: [intel2022a-serial] | -1.060686608766761e+01 | 1.065814103640150e-14 | 1.005485003434104e-01 | PASS |
intel_omp_autotools: [intel2023a-serial] | -1.060686608766761e+01 | 1.065814103640150e-14 | 1.005485003434104e-01 | PASS |
foss_cmake: [foss2022a-serial, foss-full] | -1.060686608766761e+01 | 8.881784197001252e-15 | 8.379041695284201e-02 | PASS |
foss-serial-debug: [foss2023a-serial] | -1.060686608766760e+01 | 2.309263891220326e-14 | 2.178550840773892e-01 | PASS |
intel-serial: [intel2023a-serial] | -1.060686608766761e+01 | 7.105427357601002e-15 | 6.703233356227360e-02 | PASS |
foss-omp-full: [foss2023a-serial] | -1.060686608766760e+01 | 1.953992523340276e-14 | 1.843389172962524e-01 | PASS |
foss_cmake: [foss2022a-mpi, foss-full-mpi] | -1.060686608766763e+01 | -7.105427357601002e-15 | -6.703233356227360e-02 | PASS |
foss-mpi-opt-full: [foss2023a-mpi] | -1.060686608766763e+01 | -7.105427357601002e-15 | -6.703233356227360e-02 | PASS |
intel_mpi_autotools: [intel2023a-mpi] | -1.060686608766764e+01 | -1.953992523340276e-14 | -1.843389172962524e-01 | PASS |
foss_cmake: [foss2023a-mpi, foss-full-mpi] | -1.060686608766763e+01 | -7.105427357601002e-15 | -6.703233356227360e-02 | PASS |
foss-mpi-full: [foss2023a-mpi] | -1.060686608766763e+01 | -1.421085471520200e-14 | -1.340646671245472e-01 | PASS |
foss-mpi-debug: [foss2023a-mpi] | -1.060686608766763e+01 | -1.421085471520200e-14 | -1.340646671245472e-01 | PASS |
foss-mpi-omp-full: [foss2023a-mpi] | -1.060686608766762e+01 | 3.552713678800501e-15 | 3.351616678113680e-02 | PASS |
intel_mpi_omp_autotools: [intel2022a-mpi] | -1.060686608766762e+01 | -3.552713678800501e-15 | -3.351616678113680e-02 | PASS |
valgrind: [foss2023a-serial] | -1.060686608766761e+01 | 1.243449787580175e-14 | 1.173065837339788e-01 | PASS |
cuda-serial: [foss2022a-cuda-mpi] | -1.060686608766758e+01 | 4.085620730620576e-14 | 3.854359179830732e-01 | PASS |
cuda-mpi-omp: [foss2022a-cuda-mpi] | -1.060686608766761e+01 | 5.329070518200751e-15 | 5.027425017170520e-02 | PASS |