Match comparison for Correlation energy (match type 15671)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-3.836915300000000e-01 | 1.920000000000000e-07 | -3.836914500000000e-01 | 0.000000000000000e+00 | -3.836914500000000e-01 | 0.000000000000000e+00 | PASS |
Checks for this match
- Mid point of values far away from reference. Recentering may be necessary.
Loading plot...
Detailed information
Reference: -0.38369153, precision: 0.000000192Run | Value | Difference | Relative difference | Status |
foss_opt_autotools: [foss2023a-serial] | -3.836914500000000e-01 | 8.000000001340268e-08 | 4.166666667364723e-01 | PASS |
foss_autotools: [foss2022a-serial] | -3.836914500000000e-01 | 8.000000001340268e-08 | 4.166666667364723e-01 | PASS |
foss_autotools: [foss2023a-serial] | -3.836914500000000e-01 | 8.000000001340268e-08 | 4.166666667364723e-01 | PASS |
intel_autotools: [intel2023a-serial] | -3.836914500000000e-01 | 8.000000001340268e-08 | 4.166666667364723e-01 | PASS |
foss_autotools: [foss2023b-serial] | -3.836914500000000e-01 | 8.000000001340268e-08 | 4.166666667364723e-01 | PASS |
foss_cmake: [foss2022a-serial, foss-full] | -3.836914500000000e-01 | 8.000000001340268e-08 | 4.166666667364723e-01 | PASS |
foss_omp_autotools: [foss2023a-serial] | -3.836914500000000e-01 | 8.000000001340268e-08 | 4.166666667364723e-01 | PASS |
foss_mpi_opt_autotools: [foss2023a-mpi] | -3.836914500000000e-01 | 8.000000001340268e-08 | 4.166666667364723e-01 | PASS |
foss_mpi_autotools: [foss2023a-mpi] | -3.836914500000000e-01 | 8.000000001340268e-08 | 4.166666667364723e-01 | PASS |
foss_mpi_autotools: [foss2022a-mpi] | -3.836914500000000e-01 | 8.000000001340268e-08 | 4.166666667364723e-01 | PASS |
intel_omp_autotools: [intel2022a-serial] | -3.836914500000000e-01 | 8.000000001340268e-08 | 4.166666667364723e-01 | PASS |
foss_debug_autotools: [foss2023a-serial] | -3.836914500000000e-01 | 8.000000001340268e-08 | 4.166666667364723e-01 | PASS |
foss_cmake: [foss2022a-mpi, foss-full-mpi] | -3.836914500000000e-01 | 8.000000001340268e-08 | 4.166666667364723e-01 | PASS |
foss_cmake: [foss2023a-mpi, foss-full-mpi] | -3.836914500000000e-01 | 8.000000001340268e-08 | 4.166666667364723e-01 | PASS |
intel_omp_autotools: [intel2023a-serial] | -3.836914500000000e-01 | 8.000000001340268e-08 | 4.166666667364723e-01 | PASS |
foss_ppc_autotools: [foss2022a-serial] | -3.836914500000000e-01 | 8.000000001340268e-08 | 4.166666667364723e-01 | PASS |
foss_mpi_debug_autotools: [foss2023a-mpi] | -3.836914500000000e-01 | 8.000000001340268e-08 | 4.166666667364723e-01 | PASS |
foss_mpi_omp_autotools: [foss2023a-mpi] | -3.836914500000000e-01 | 8.000000001340268e-08 | 4.166666667364723e-01 | PASS |
intel_mpi_omp_autotools: [intel2022a-mpi] | -3.836914500000000e-01 | 8.000000001340268e-08 | 4.166666667364723e-01 | PASS |
foss_valgrind_autotools: [foss2023a-serial] | -3.836914500000000e-01 | 8.000000001340268e-08 | 4.166666667364723e-01 | PASS |
foss_cuda_autotools: [foss2022a-cuda-mpi] | -3.836914500000000e-01 | 8.000000001340268e-08 | 4.166666667364723e-01 | PASS |
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -3.836914500000000e-01 | 8.000000001340268e-08 | 4.166666667364723e-01 | PASS |
intel_mpi_autotools: [intel2023a-mpi] | -3.836914500000000e-01 | 8.000000001340268e-08 | 4.166666667364723e-01 | PASS |