Match comparison for Exchange energy (match type 29768)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -3.282713600000000e+00 | 2.540000000000000e-04 | -3.282922208000000e+00 | 8.333859479659241e-05 | -3.282716890000000e+00 | 2.270699999999959e-04 | PASS |
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Detailed information
Reference: -3.2827136, precision: 0.000254| Run | Value | Difference | Relative difference | Status |
| intel_autotools: [intel2023a-serial] | -3.282941590000000e+00 | -2.279899999999557e-04 | -8.975984251966761e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-min] | -3.282941220000000e+00 | -2.276199999999839e-04 | -8.961417322834014e-01 | PASS |
| foss_min_autotools: [foss2023a-serial] | -3.282941250000000e+00 | -2.276499999998016e-04 | -8.962598425189040e-01 | PASS |
| foss_min_autotools: [foss2022a-serial] | -3.282941250000000e+00 | -2.276499999998016e-04 | -8.962598425189040e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | -3.282941220000000e+00 | -2.276199999999839e-04 | -8.961417322834014e-01 | PASS |
| foss_min_autotools: [foss2023b-serial] | -3.282941250000000e+00 | -2.276499999998016e-04 | -8.962598425189040e-01 | PASS |
| foss_autotools: [foss2023a-serial] | -3.282941250000000e+00 | -2.276499999998016e-04 | -8.962598425189040e-01 | PASS |
| foss_opt_autotools: [foss2023a-serial] | -3.282941220000000e+00 | -2.276199999999839e-04 | -8.961417322834014e-01 | PASS |
| foss_autotools: [foss2023b-serial] | -3.282941250000000e+00 | -2.276499999998016e-04 | -8.962598425189040e-01 | PASS |
| foss_autotools: [foss2022a-serial] | -3.282941250000000e+00 | -2.276499999998016e-04 | -8.962598425189040e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | -3.282941280000000e+00 | -2.276800000000634e-04 | -8.963779527561551e-01 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | -3.282941290000000e+00 | -2.276900000000026e-04 | -8.964173228346560e-01 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | -3.282941290000000e+00 | -2.276900000000026e-04 | -8.964173228346560e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -3.282941280000000e+00 | -2.276800000000634e-04 | -8.963779527561551e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | -3.282941280000000e+00 | -2.276800000000634e-04 | -8.963779527561551e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -3.282941280000000e+00 | -2.276800000000634e-04 | -8.963779527561551e-01 | PASS |
| foss_debug_autotools: [foss2023a-serial] | -3.282941250000000e+00 | -2.276499999998016e-04 | -8.962598425189040e-01 | PASS |
| foss_omp_autotools: [foss2023a-serial] | -3.282941710000000e+00 | -2.281099999996705e-04 | -8.980708661404352e-01 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -3.282941520000000e+00 | -2.279199999999371e-04 | -8.973228346454215e-01 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | -3.282941290000000e+00 | -2.276900000000026e-04 | -8.964173228346560e-01 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | -3.282941280000000e+00 | -2.276800000000634e-04 | -8.963779527561551e-01 | PASS |
| intel_omp_autotools: [intel2023a-serial] | -3.282941520000000e+00 | -2.279199999999371e-04 | -8.973228346454215e-01 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | -3.282489820000000e+00 | 2.237800000002288e-04 | 8.810236220481449e-01 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | -3.282941290000000e+00 | -2.276900000000026e-04 | -8.964173228346560e-01 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | -3.282941290000000e+00 | -2.276900000000026e-04 | -8.964173228346560e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -3.282941510000000e+00 | -2.279099999999978e-04 | -8.972834645669207e-01 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | -3.282943960000000e+00 | -2.303599999997630e-04 | -9.069291338573345e-01 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | -3.282941370000000e+00 | -2.277699999999605e-04 | -8.967322834644115e-01 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -3.282816990000000e+00 | -1.033900000000365e-04 | -4.070472440946319e-01 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -3.282940990000000e+00 | -2.273900000000495e-04 | -8.952362204726358e-01 | PASS |