Match comparison for Hartree energy (match type 11763)

Commits > Commit fb3b67f6830f0e047754886f078a46875acffbf8 > Input 17-scfinlcao_alt.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
2.714909395650000e+03 1.360000000000000e-07 2.714909368285000e+03 1.380903063611585e-04 2.714909039905000e+03 3.620449999743869e-04 FAIL

Checks for this match

  • MPI builders have different values.
  • Mid point of values far away from reference. Recentering may be necessary.
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Detailed information

Reference: 2714.9093956499996, precision: 0.000000136
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, ci-foss-full] 2.714909395650000e+03 4.547473508864641e-13 3.343730521224001e-06 PASS
foss-cmake-zen4: [foss2023a-serial, ci-foss-min] 2.714909395650000e+03 4.547473508864641e-13 3.343730521224001e-06 PASS
foss-cmake-zen4: [foss2023a-mpi, ci-foss-min-mpi] 2.714909395650000e+03 4.547473508864641e-13 3.343730521224001e-06 PASS
foss-opt-full: [foss2023a-serial] 2.714909395650000e+03 4.547473508864641e-13 3.343730521224001e-06 PASS
foss-serial-full: [foss2023a-serial] 2.714909395650000e+03 4.547473508864641e-13 3.343730521224001e-06 PASS
foss-serial-full: [foss2023b-serial] 2.714909395650000e+03 4.547473508864641e-13 3.343730521224001e-06 PASS
foss-cmake-zen4: [foss2023a-mpi, ci-foss-full-mpi] 2.714909395650000e+03 4.547473508864641e-13 3.343730521224001e-06 PASS
foss-ppc: [foss2022a-serial] 2.714909395650000e+03 4.547473508864641e-13 3.343730521224001e-06 PASS
intel_omp_autotools: [intel2022a-serial] 2.714909395650000e+03 4.547473508864641e-13 3.343730521224001e-06 PASS
foss-serial-min: [foss2023a-serial] 2.714909395650000e+03 4.547473508864641e-13 3.343730521224001e-06 PASS
intel_omp_autotools: [intel2023a-serial] 2.714909395650000e+03 4.547473508864641e-13 3.343730521224001e-06 PASS
foss-serial-min: [foss2023b-serial] 2.714909395650000e+03 4.547473508864641e-13 3.343730521224001e-06 PASS
foss-serial-debug: [foss2023a-serial] 2.714909395650000e+03 4.547473508864641e-13 3.343730521224001e-06 PASS
foss-omp-full: [foss2023a-serial] 2.714909395650000e+03 4.547473508864641e-13 3.343730521224001e-06 PASS
foss-mpi-full: [foss2023a-mpi] 2.714909395650000e+03 4.547473508864641e-13 3.343730521224001e-06 PASS
intel_mpi_autotools: [intel2023a-mpi] 2.714909395650000e+03 4.547473508864641e-13 3.343730521224001e-06 PASS
foss-mpi-debug: [foss2023a-mpi] 2.714909395650000e+03 4.547473508864641e-13 3.343730521224001e-06 PASS
foss-mpi-min: [foss2023a-mpi] 2.714909395650000e+03 4.547473508864641e-13 3.343730521224001e-06 PASS
intel-serial: [intel2023a-serial] 2.714909395650000e+03 4.547473508864641e-13 3.343730521224001e-06 PASS
foss-mpi-opt-full: [foss2023a-mpi] 2.714909395650000e+03 4.547473508864641e-13 3.343730521224001e-06 PASS
foss-mpi-omp-full: [foss2023a-mpi] 2.714909395650000e+03 4.547473508864641e-13 3.343730521224001e-06 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 2.714909395650000e+03 4.547473508864641e-13 3.343730521224001e-06 PASS
foss-serial-min: [foss2022a-serial] 2.714909401950000e+03 6.300000222836388e-06 4.632353105026756e+01 FAIL
foss-mpi-min: [foss2022a-mpi] 2.714908677860000e+03 -7.177899997259374e-04 -5.277867645043657e+03 FAIL
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 2.714909395650000e+03 4.547473508864641e-13 3.343730521224001e-06 PASS
cuda-serial: [foss2022a-cuda-mpi] 2.714909395650000e+03 4.547473508864641e-13 3.343730521224001e-06 PASS