Match comparison for Energy [step 1] (match type 27186)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -3.861119372609160e+00 | 8.850000000000000e-11 | -3.861119372629229e+00 | 2.690582511322132e-11 | -3.861119372609164e+00 | 8.042899679594484e-11 | PASS |
Checks do not indicate problems with this match.
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Detailed information
Reference: -3.8611193726091604, precision: 0.0000000000885| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | -3.861119372631229e+00 | -2.206901328349886e-11 | -2.493673817344504e-01 | PASS |
| foss_min_autotools: [foss2022a-serial] | -3.861119372631229e+00 | -2.206901328349886e-11 | -2.493673817344504e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | -3.861119372631229e+00 | -2.206901328349886e-11 | -2.493673817344504e-01 | PASS |
| foss_min_autotools: [foss2023a-serial] | -3.861119372631229e+00 | -2.206901328349886e-11 | -2.493673817344504e-01 | PASS |
| foss_min_autotools: [foss2023b-serial] | -3.861119372631229e+00 | -2.206901328349886e-11 | -2.493673817344504e-01 | PASS |
| foss_autotools: [foss2022a-serial] | -3.861119372631229e+00 | -2.206901328349886e-11 | -2.493673817344504e-01 | PASS |
| foss_autotools: [foss2023a-serial] | -3.861119372631229e+00 | -2.206901328349886e-11 | -2.493673817344504e-01 | PASS |
| foss_opt_autotools: [foss2023a-serial] | -3.861119372631229e+00 | -2.206901328349886e-11 | -2.493673817344504e-01 | PASS |
| intel_autotools: [intel2023a-serial] | -3.861119372638230e+00 | -2.906963558757525e-11 | -3.284704586166695e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | -3.861119372617480e+00 | -8.320011346540923e-12 | -9.401142764453020e-02 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | -3.861119372617480e+00 | -8.320011346540923e-12 | -9.401142764453020e-02 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | -3.861119372617480e+00 | -8.320011346540923e-12 | -9.401142764453020e-02 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -3.861119372617480e+00 | -8.320011346540923e-12 | -9.401142764453020e-02 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | -3.861119372617480e+00 | -8.320011346540923e-12 | -9.401142764453020e-02 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -3.861119372617480e+00 | -8.320011346540923e-12 | -9.401142764453020e-02 | PASS |
| foss_autotools: [foss2023b-serial] | -3.861119372631229e+00 | -2.206901328349886e-11 | -2.493673817344504e-01 | PASS |
| foss_omp_autotools: [foss2023a-serial] | -3.861119372689593e+00 | -8.043299359883349e-11 | -9.088473852975535e-01 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | -3.861119372617480e+00 | -8.320011346540923e-12 | -9.401142764453020e-02 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | -3.861119372617480e+00 | -8.320011346540923e-12 | -9.401142764453020e-02 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | -3.861119372617480e+00 | -8.320011346540923e-12 | -9.401142764453020e-02 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -3.861119372660597e+00 | -5.143663273088350e-11 | -5.812048896145028e-01 | PASS |
| intel_omp_autotools: [intel2023a-serial] | -3.861119372638890e+00 | -2.972955215341244e-11 | -3.359271429764117e-01 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | -3.861119372528735e+00 | 8.042499999305619e-11 | 9.087570620684314e-01 | PASS |
| foss_debug_autotools: [foss2023a-serial] | -3.861119372631229e+00 | -2.206901328349886e-11 | -2.493673817344504e-01 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | -3.861119372620946e+00 | -1.178568354021081e-11 | -1.331715654261109e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -3.861119372681545e+00 | -7.238432075951096e-11 | -8.179019294859995e-01 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | -3.861119372617480e+00 | -8.320011346540923e-12 | -9.401142764453020e-02 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | -3.861119372679317e+00 | -7.015676928290304e-11 | -7.927318563039891e-01 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -3.861119372620458e+00 | -1.129807358779544e-11 | -1.276618484496660e-01 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -3.861119372631459e+00 | -2.229905149420119e-11 | -2.519666835502959e-01 | PASS |