Match comparison for Exchange energy (orbitals) (match type 30563)

Commits > Commit 693a0d35b3d26ba3cd9b2465c2841d04084addbc > Input 18-mgga.02-br89_oep.inp

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

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Detailed information

Reference: -2.181951, precision: 0.0000109
Run 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