Match comparison for Energy [step 0] (match type 17846)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -1.060686608766762e+01 | 1.060000000000000e-13 | -1.060686608766761e+01 | 1.496081996999858e-14 | -1.060686608766760e+01 | 2.664535259100376e-14 | PASS |
Checks for this match
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Detailed information
Reference: -10.606866087667619, precision: 0.000000000000106| Run | Value | Difference | Relative difference | Status |
| intel-serial: [intel2023a-serial] | -1.060686608766762e+01 | 3.552713678800501e-15 | 3.351616678113680e-02 | PASS |
| foss-serial: [foss2023a-serial] | -1.060686608766760e+01 | 1.776356839400250e-14 | 1.675808339056840e-01 | PASS |
| foss-serial-debug: [foss2023a-serial] | -1.060686608766760e+01 | 1.776356839400250e-14 | 1.675808339056840e-01 | PASS |
| intel-min-parallel: [intel2022a-mpi] | -1.060686608766760e+01 | 1.598721155460225e-14 | 1.508227505151156e-01 | PASS |
| ppc: [foss2023a-serial] | -1.060686608766757e+01 | 4.973799150320701e-14 | 4.692263349359152e-01 | PASS |
| autotools_foss_mpi_omp: [foss2023a-mpi] | -1.060686608766762e+01 | 3.552713678800501e-15 | 3.351616678113680e-02 | PASS |
| foss-parallel-debug: [foss2023a-mpi] | -1.060686608766762e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel-parallel: [intel2023a-mpi] | -1.060686608766761e+01 | 1.065814103640150e-14 | 1.005485003434104e-01 | PASS |
| foss-parallel: [foss2023a-mpi] | -1.060686608766762e+01 | 3.552713678800501e-15 | 3.351616678113680e-02 | PASS |
| foss-min-parallel: [foss2023b-mpi] | -1.060686608766762e+01 | 1.776356839400250e-15 | 1.675808339056840e-02 | PASS |
| autotools_intel_mpi_omp: [intel2023a-mpi] | -1.060686608766762e+01 | -3.552713678800501e-15 | -3.351616678113680e-02 | PASS |
| address-sanitizer: [foss2023a-serial, ci-foss-full] | -1.060686608766760e+01 | 1.776356839400250e-14 | 1.675808339056840e-01 | PASS |
| intel-serial-debug: [intel2023a-serial] | -1.060686608766762e+01 | 3.552713678800501e-15 | 3.351616678113680e-02 | PASS |
| cuda: [foss2022a-cuda-mpi, ci-foss-full-cuda] | -1.060686608766757e+01 | 4.440892098500626e-14 | 4.189520847642100e-01 | PASS |
| cuda: [foss2022a-cuda-mpi, ci-foss-full-mpi-omp-cuda] | -1.060686608766760e+01 | 1.421085471520200e-14 | 1.340646671245472e-01 | PASS |