Match comparison for Hartree energy (match type 17218)

Commits > Commit 693a0d35b3d26ba3cd9b2465c2841d04084addbc > Input 11-isotopes.02-tritium.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
2.953958500000000e-01 5.280000000000000e-07 2.953962019999999e-01 3.263372488680002e-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
intel-serial: [intel2023a-serial] 2.953963300000000e-01 4.799999999693938e-07 9.090909090329429e-01 PASS
foss-serial: [foss2023a-serial] 2.953963300000000e-01 4.799999999693938e-07 9.090909090329429e-01 PASS
foss-serial-debug: [foss2023a-serial] 2.953963300000000e-01 4.799999999693938e-07 9.090909090329429e-01 PASS
intel-min-parallel: [intel2022a-mpi] 2.953963300000000e-01 4.799999999693938e-07 9.090909090329429e-01 PASS
ppc: [foss2023a-serial] 2.953963300000000e-01 4.799999999693938e-07 9.090909090329429e-01 PASS
autotools_foss_mpi_omp: [foss2023a-mpi] 2.953963300000000e-01 4.799999999693938e-07 9.090909090329429e-01 PASS
foss-parallel-debug: [foss2023a-mpi] 2.953963300000000e-01 4.799999999693938e-07 9.090909090329429e-01 PASS
intel-parallel: [intel2023a-mpi] 2.953963300000000e-01 4.799999999693938e-07 9.090909090329429e-01 PASS
foss-parallel: [foss2023a-mpi] 2.953963300000000e-01 4.799999999693938e-07 9.090909090329429e-01 PASS
foss-min-parallel: [foss2023b-mpi] 2.953963300000000e-01 4.799999999693938e-07 9.090909090329429e-01 PASS
autotools_intel_mpi_omp: [intel2023a-mpi] 2.953963300000000e-01 4.799999999693938e-07 9.090909090329429e-01 PASS
address-sanitizer: [foss2023a-serial, ci-foss-full] 2.953963300000000e-01 4.799999999693938e-07 9.090909090329429e-01 PASS
foss-min-parallel: [foss2022a-mpi] 2.953963300000000e-01 4.799999999693938e-07 9.090909090329429e-01 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-cuda] 2.953953700000000e-01 -4.800000000249049e-07 -9.090909091380777e-01 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-mpi-omp-cuda] 2.953953700000000e-01 -4.800000000249049e-07 -9.090909091380777e-01 PASS