Match comparison for Exchange energy (match type 24299)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -3.164526590000000e+01 | 1.580000000000000e-06 | -3.164526578500000e+01 | 8.519585291410936e-08 | -3.164526590500000e+01 | 2.249999990766582e-07 | PASS |
Checks do not indicate problems with this match.
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Detailed information
Reference: -31.645265900000002, precision: 0.00000158| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | -3.164526580000000e+01 | 1.000000011686097e-07 | 6.329113998013275e-02 | PASS |
| foss_min_autotools: [foss2023a-serial] | -3.164526580000000e+01 | 1.000000011686097e-07 | 6.329113998013275e-02 | PASS |
| foss_min_autotools: [foss2022a-serial] | -3.164526580000000e+01 | 1.000000011686097e-07 | 6.329113998013275e-02 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | -3.164526580000000e+01 | 1.000000011686097e-07 | 6.329113998013275e-02 | PASS |
| foss_min_autotools: [foss2023b-serial] | -3.164526580000000e+01 | 1.000000011686097e-07 | 6.329113998013275e-02 | PASS |
| foss_autotools: [foss2023a-serial] | -3.164526580000000e+01 | 1.000000011686097e-07 | 6.329113998013275e-02 | PASS |
| foss_opt_autotools: [foss2023a-serial] | -3.164526580000000e+01 | 1.000000011686097e-07 | 6.329113998013275e-02 | PASS |
| foss_autotools: [foss2023b-serial] | -3.164526580000000e+01 | 1.000000011686097e-07 | 6.329113998013275e-02 | PASS |
| foss_autotools: [foss2022a-serial] | -3.164526580000000e+01 | 1.000000011686097e-07 | 6.329113998013275e-02 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | -3.164526583000000e+01 | 7.000000223911229e-08 | 4.430379888551411e-02 | PASS |
| intel_autotools: [intel2023a-serial] | -3.164526572000000e+01 | 1.800000006824121e-07 | 1.139240510648178e-01 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | -3.164526583000000e+01 | 7.000000223911229e-08 | 4.430379888551411e-02 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | -3.164526583000000e+01 | 7.000000223911229e-08 | 4.430379888551411e-02 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -3.164526569000000e+01 | 2.100000031646232e-07 | 1.329113944079894e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | -3.164526583000000e+01 | 7.000000223911229e-08 | 4.430379888551411e-02 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -3.164526569000000e+01 | 2.100000031646232e-07 | 1.329113944079894e-01 | PASS |
| foss_debug_autotools: [foss2023a-serial] | -3.164526580000000e+01 | 1.000000011686097e-07 | 6.329113998013275e-02 | PASS |
| foss_omp_autotools: [foss2023a-serial] | -3.164526584000000e+01 | 6.000000141170858e-08 | 3.797468443779024e-02 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -3.164526572000000e+01 | 1.800000006824121e-07 | 1.139240510648178e-01 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | -3.164526569000000e+01 | 2.100000031646232e-07 | 1.329113944079894e-01 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | -3.164526569000000e+01 | 2.100000031646232e-07 | 1.329113944079894e-01 | PASS |
| intel_omp_autotools: [intel2023a-serial] | -3.164526582000000e+01 | 8.000000306651600e-08 | 5.063291333323798e-02 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | -3.164526613000000e+01 | -2.299999977140033e-07 | -1.455696188063312e-01 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | -3.164526569000000e+01 | 2.100000031646232e-07 | 1.329113944079894e-01 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | -3.164526569000000e+01 | 2.100000031646232e-07 | 1.329113944079894e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -3.164526581000000e+01 | 9.000000034120603e-08 | 5.696202553240889e-02 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | -3.164526571000000e+01 | 1.900000015098158e-07 | 1.202531655125416e-01 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | -3.164526584000000e+01 | 6.000000141170858e-08 | 3.797468443779024e-02 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -3.164526568000000e+01 | 2.200000004393132e-07 | 1.392405066071603e-01 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -3.164526582000000e+01 | 8.000000306651600e-08 | 5.063291333323798e-02 | PASS |