Match comparison for Exchange energy (match type 29120)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -1.071860280600000e+02 | 5.360000000000000e-08 | -1.071860280558065e+02 | 4.934531915247711e-09 | -1.071860280550000e+02 | 4.999996860988176e-09 | PASS |
Checks for this match
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Detailed information
Reference: -107.18602806, precision: 0.0000000536| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | -1.071860280600000e+02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_min_autotools: [foss2023a-serial] | -1.071860280600000e+02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_min_autotools: [foss2022a-serial] | -1.071860280600000e+02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | -1.071860280600000e+02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_min_autotools: [foss2023b-serial] | -1.071860280600000e+02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_autotools: [foss2023a-serial] | -1.071860280600000e+02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_opt_autotools: [foss2023a-serial] | -1.071860280600000e+02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_autotools: [foss2023b-serial] | -1.071860280600000e+02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_autotools: [foss2022a-serial] | -1.071860280600000e+02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | -1.071860280500000e+02 | 9.999993721976352e-09 | 1.865670470517976e-01 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | -1.071860280500000e+02 | 9.999993721976352e-09 | 1.865670470517976e-01 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | -1.071860280500000e+02 | 9.999993721976352e-09 | 1.865670470517976e-01 | PASS |
| intel_autotools: [intel2023a-serial] | -1.071860280600000e+02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -1.071860280500000e+02 | 9.999993721976352e-09 | 1.865670470517976e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | -1.071860280500000e+02 | 9.999993721976352e-09 | 1.865670470517976e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -1.071860280500000e+02 | 9.999993721976352e-09 | 1.865670470517976e-01 | PASS |
| foss_debug_autotools: [foss2023a-serial] | -1.071860280600000e+02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_omp_autotools: [foss2023a-serial] | -1.071860280600000e+02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -1.071860280600000e+02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | -1.071860280500000e+02 | 9.999993721976352e-09 | 1.865670470517976e-01 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | -1.071860280500000e+02 | 9.999993721976352e-09 | 1.865670470517976e-01 | PASS |
| intel_omp_autotools: [intel2023a-serial] | -1.071860280600000e+02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | -1.071860280500000e+02 | 9.999993721976352e-09 | 1.865670470517976e-01 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | -1.071860280500000e+02 | 9.999993721976352e-09 | 1.865670470517976e-01 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | -1.071860280500000e+02 | 9.999993721976352e-09 | 1.865670470517976e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -1.071860280500000e+02 | 9.999993721976352e-09 | 1.865670470517976e-01 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | -1.071860280500000e+02 | 9.999993721976352e-09 | 1.865670470517976e-01 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | -1.071860280600000e+02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -1.071860280600000e+02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_valgrind_autotools: [foss2023a-serial] | -1.071860280600000e+02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -1.071860280600000e+02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |