Match comparison for Correlation energy (match type 28372)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-1.006156422000000e+01 | 1.300000000000000e-07 | -1.006156416535714e+01 | 1.085032680975480e-08 | -1.006156418000000e+01 | 1.999999987845058e-08 | PASS |
Checks for this match
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Intel® builders have different values.
- Mid point of values far away from reference. Recentering may be necessary.
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Detailed information
Reference: -10.06156422, precision: 0.00000013Run | Value | Difference | Relative difference | Status |
foss_cmake: [foss2022a-serial, foss-min] | -1.006156416000000e+01 | 5.999999963535174e-08 | 4.615384587334749e-01 | PASS |
foss_min_autotools: [foss2023b-serial] | -1.006156416000000e+01 | 5.999999963535174e-08 | 4.615384587334749e-01 | PASS |
foss_cmake: [foss2022a-serial, foss-full] | -1.006156416000000e+01 | 5.999999963535174e-08 | 4.615384587334749e-01 | PASS |
foss_min_autotools: [foss2023a-serial] | -1.006156416000000e+01 | 5.999999963535174e-08 | 4.615384587334749e-01 | PASS |
foss_min_autotools: [foss2022a-serial] | -1.006156416000000e+01 | 5.999999963535174e-08 | 4.615384587334749e-01 | PASS |
foss_autotools: [foss2023b-serial] | -1.006156416000000e+01 | 5.999999963535174e-08 | 4.615384587334749e-01 | PASS |
foss_opt_autotools: [foss2023a-serial] | -1.006156416000000e+01 | 5.999999963535174e-08 | 4.615384587334749e-01 | PASS |
foss_autotools: [foss2023a-serial] | -1.006156416000000e+01 | 5.999999963535174e-08 | 4.615384587334749e-01 | PASS |
foss_autotools: [foss2022a-serial] | -1.006156416000000e+01 | 5.999999963535174e-08 | 4.615384587334749e-01 | PASS |
intel_autotools: [intel2023a-serial] | -1.006156420000000e+01 | 1.999999987845058e-08 | 1.538461529111583e-01 | PASS |
foss_cmake: [foss2023a-mpi, foss-min-mpi] | -1.006156416000000e+01 | 5.999999963535174e-08 | 4.615384587334749e-01 | PASS |
foss_mpi_min_autotools: [foss2023a-mpi] | -1.006156416000000e+01 | 5.999999963535174e-08 | 4.615384587334749e-01 | PASS |
foss_mpi_min_autotools: [foss2022a-mpi] | -1.006156416000000e+01 | 5.999999963535174e-08 | 4.615384587334749e-01 | PASS |
foss_cmake: [foss2022a-mpi, foss-full-mpi] | -1.006156416000000e+01 | 5.999999963535174e-08 | 4.615384587334749e-01 | PASS |
foss_cmake: [foss2023a-mpi, foss-full-mpi] | -1.006156416000000e+01 | 5.999999963535174e-08 | 4.615384587334749e-01 | PASS |
foss_omp_autotools: [foss2023a-serial] | -1.006156417000000e+01 | 4.999999880794803e-08 | 3.846153754457541e-01 | PASS |
foss_mpi_opt_autotools: [foss2023a-mpi] | -1.006156416000000e+01 | 5.999999963535174e-08 | 4.615384587334749e-01 | PASS |
foss_mpi_autotools: [foss2022a-mpi] | -1.006156416000000e+01 | 5.999999963535174e-08 | 4.615384587334749e-01 | PASS |
foss_debug_autotools: [foss2023a-serial] | -1.006156416000000e+01 | 5.999999963535174e-08 | 4.615384587334749e-01 | PASS |
foss_mpi_autotools: [foss2023a-mpi] | -1.006156416000000e+01 | 5.999999963535174e-08 | 4.615384587334749e-01 | PASS |
foss_ppc_autotools: [foss2022a-serial] | -1.006156418000000e+01 | 3.999999975690116e-08 | 3.076923058223166e-01 | PASS |
intel_mpi_autotools: [intel2023a-mpi] | -1.006156420000000e+01 | 1.999999987845058e-08 | 1.538461529111583e-01 | PASS |
foss_cuda_autotools: [foss2022a-cuda-mpi] | -1.006156417000000e+01 | 4.999999880794803e-08 | 3.846153754457541e-01 | PASS |
foss_mpi_debug_autotools: [foss2023a-mpi] | -1.006156416000000e+01 | 5.999999963535174e-08 | 4.615384587334749e-01 | PASS |
foss_cmake: [foss2022a-mpi, foss-min-mpi] | -1.006156416000000e+01 | 5.999999963535174e-08 | 4.615384587334749e-01 | PASS |
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -1.006156417000000e+01 | 4.999999880794803e-08 | 3.846153754457541e-01 | PASS |
foss_mpi_omp_autotools: [foss2023a-mpi] | -1.006156417000000e+01 | 4.999999880794803e-08 | 3.846153754457541e-01 | PASS |
foss_valgrind_autotools: [foss2023a-serial] | -1.006156417000000e+01 | 4.999999880794803e-08 | 3.846153754457541e-01 | PASS |