Match comparison for Hartree energy (match type 25702)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
5.644731500000000e-01 | 2.820000000000000e-07 | 5.643804270588235e-01 | 2.003044461861200e-04 | 5.642104350000000e-01 | 2.627149999999689e-04 | FAIL |
Checks for this match
- Mid point of values far away from reference. Recentering may be necessary.
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Detailed information
Reference: 0.56447315, precision: 0.000000282Run | Value | Difference | Relative difference | Status |
intel-serial: [intel2023a-serial] | 5.644731500000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-serial: [foss2023a-serial] | 5.644731500000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-serial-debug: [foss2023a-serial] | 5.644731500000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
intel-min-parallel: [intel2022a-mpi] | 5.644731500000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
ppc: [foss2023a-serial] | 5.644731500000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
autotools_foss_mpi_omp: [foss2023a-mpi] | 5.644731500000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-parallel-debug: [foss2023a-mpi] | 5.644731500000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
intel-parallel: [intel2023a-mpi] | 5.644731500000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-parallel: [foss2023a-mpi] | 5.644731500000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-min-parallel: [foss2023b-mpi] | 5.644731500000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
autotools_intel_mpi_omp: [intel2023a-mpi] | 5.644731500000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
address-sanitizer: [foss2023a-serial, ci-foss-full] | 5.644731500000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-min-parallel: [foss2022a-mpi] | 5.639477200000000e-01 | -5.254299999999379e-04 | -1.863226950354390e+03 | FAIL |
intel-serial-debug: [intel2023a-serial] | 5.644731500000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
intel-parallel-debug: [intel2023a-mpi] | 5.644731500000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
cuda: [foss2022a-cuda-mpi, ci-foss-full-cuda] | 5.639477200000000e-01 | -5.254299999999379e-04 | -1.863226950354390e+03 | FAIL |
cuda: [foss2022a-cuda-mpi, ci-foss-full-mpi-omp-cuda] | 5.639477200000000e-01 | -5.254299999999379e-04 | -1.863226950354390e+03 | FAIL |