Match comparison for Exchange energy (orbitals) (match type 30563)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-2.181951000000000e+00 | 1.090000000000000e-05 | -2.181955800000000e+00 | 2.712931993181887e-06 | -2.181958000000000e+00 | 3.999999999892978e-06 | FAIL |
Checks for this match
- GPU builders have different values.
- Mid point of values far away from reference. Recentering may be necessary.
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Detailed information
Reference: -2.181951, precision: 0.0000109Run | Value | Difference | Relative difference | Status |
intel-serial: [intel2023a-serial] | -2.181954000000000e+00 | -2.999999999975245e-06 | -2.752293577958940e-01 | PASS |
foss-serial: [foss2023a-serial] | -2.181954000000000e+00 | -2.999999999975245e-06 | -2.752293577958940e-01 | PASS |
foss-serial-debug: [foss2023a-serial] | -2.181954000000000e+00 | -2.999999999975245e-06 | -2.752293577958940e-01 | PASS |
intel-min-parallel: [intel2022a-mpi] | -2.181957000000000e+00 | -5.999999999950489e-06 | -5.504587155917879e-01 | PASS |
ppc: [foss2023a-serial] | -2.181956000000000e+00 | -4.999999999810711e-06 | -4.587155963129093e-01 | PASS |
autotools_foss_mpi_omp: [foss2023a-mpi] | -2.181954000000000e+00 | -2.999999999975245e-06 | -2.752293577958940e-01 | PASS |
foss-parallel-debug: [foss2023a-mpi] | -2.181954000000000e+00 | -2.999999999975245e-06 | -2.752293577958940e-01 | PASS |
intel-parallel: [intel2023a-mpi] | -2.181957000000000e+00 | -5.999999999950489e-06 | -5.504587155917879e-01 | PASS |
foss-parallel: [foss2023a-mpi] | -2.181954000000000e+00 | -2.999999999975245e-06 | -2.752293577958940e-01 | PASS |
foss-min-parallel: [foss2023b-mpi] | -2.181954000000000e+00 | -2.999999999975245e-06 | -2.752293577958940e-01 | PASS |
autotools_intel_mpi_omp: [intel2023a-mpi] | -2.181957000000000e+00 | -5.999999999950489e-06 | -5.504587155917879e-01 | PASS |
address-sanitizer: [foss2023a-serial, ci-foss-full] | -2.181954000000000e+00 | -2.999999999975245e-06 | -2.752293577958940e-01 | PASS |
foss-min-parallel: [foss2022a-mpi] | -2.181954000000000e+00 | -2.999999999975245e-06 | -2.752293577958940e-01 | PASS |
cuda: [foss2022a-cuda-mpi, ci-foss-full-cuda] | -2.181962000000000e+00 | -1.099999999976120e-05 | -1.009174311904697e+00 | FAIL |
cuda: [foss2022a-cuda-mpi, ci-foss-full-mpi-omp-cuda] | -2.181962000000000e+00 | -1.099999999976120e-05 | -1.009174311904697e+00 | FAIL |