Match comparison for Hartree energy (match type 17218)

Commits > Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 > Input 11-isotopes.02-tritium.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
2.953958500000000e-01 5.280000000000000e-07 2.953962659999999e-01 2.394660727521101e-07 2.953958500000000e-01 4.799999999971494e-07 PASS

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Detailed information

Reference: 0.29539585, precision: 0.000000528
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] 2.953963300000000e-01 4.799999999693938e-07 9.090909090329429e-01 PASS
foss_min_autotools: [foss2022a-serial] 2.953963300000000e-01 4.799999999693938e-07 9.090909090329429e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] 2.953963300000000e-01 4.799999999693938e-07 9.090909090329429e-01 PASS
foss_min_autotools: [foss2023a-serial] 2.953963300000000e-01 4.799999999693938e-07 9.090909090329429e-01 PASS
foss_min_autotools: [foss2023b-serial] 2.953963300000000e-01 4.799999999693938e-07 9.090909090329429e-01 PASS
foss_autotools: [foss2023a-serial] 2.953963300000000e-01 4.799999999693938e-07 9.090909090329429e-01 PASS
foss_autotools: [foss2022a-serial] 2.953963300000000e-01 4.799999999693938e-07 9.090909090329429e-01 PASS
foss_opt_autotools: [foss2023a-serial] 2.953963300000000e-01 4.799999999693938e-07 9.090909090329429e-01 PASS
intel_autotools: [intel2023a-serial] 2.953963300000000e-01 4.799999999693938e-07 9.090909090329429e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 2.953963300000000e-01 4.799999999693938e-07 9.090909090329429e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 2.953963300000000e-01 4.799999999693938e-07 9.090909090329429e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 2.953963300000000e-01 4.799999999693938e-07 9.090909090329429e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 2.953963300000000e-01 4.799999999693938e-07 9.090909090329429e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 2.953963300000000e-01 4.799999999693938e-07 9.090909090329429e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 2.953963300000000e-01 4.799999999693938e-07 9.090909090329429e-01 PASS
foss_autotools: [foss2023b-serial] 2.953963300000000e-01 4.799999999693938e-07 9.090909090329429e-01 PASS
foss_omp_autotools: [foss2023a-serial] 2.953963300000000e-01 4.799999999693938e-07 9.090909090329429e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 2.953963300000000e-01 4.799999999693938e-07 9.090909090329429e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] 2.953963300000000e-01 4.799999999693938e-07 9.090909090329429e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] 2.953963300000000e-01 4.799999999693938e-07 9.090909090329429e-01 PASS
intel_omp_autotools: [intel2022a-serial] 2.953963300000000e-01 4.799999999693938e-07 9.090909090329429e-01 PASS
intel_omp_autotools: [intel2023a-serial] 2.953963300000000e-01 4.799999999693938e-07 9.090909090329429e-01 PASS
foss_ppc_autotools: [foss2022a-serial] 2.953963300000000e-01 4.799999999693938e-07 9.090909090329429e-01 PASS
foss_debug_autotools: [foss2023a-serial] 2.953963300000000e-01 4.799999999693938e-07 9.090909090329429e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 2.953953700000000e-01 -4.800000000249049e-07 -9.090909091380777e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 2.953963300000000e-01 4.799999999693938e-07 9.090909090329429e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 2.953963300000000e-01 4.799999999693938e-07 9.090909090329429e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 2.953963300000000e-01 4.799999999693938e-07 9.090909090329429e-01 PASS
foss_valgrind_autotools: [foss2023a-serial] 2.953963300000000e-01 4.799999999693938e-07 9.090909090329429e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 2.953953700000000e-01 -4.800000000249049e-07 -9.090909091380777e-01 PASS