Match comparison for Hartree energy (match type 11763)
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: 0.000000136Run | 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 |