Match comparison for Exchange energy (match type 11765)

Commits > Commit 693a0d35b3d26ba3cd9b2465c2841d04084addbc > Input 17-scfinlcao_alt.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-2.628949545900000e+02 1.310000000000000e-07 -2.628949442541176e+02 7.220240122291042e-05 -2.628948585350000e+02 1.893650000113212e-04 FAIL

Checks for this match

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

Reference: -262.89495459, precision: 0.000000131
Run Value Difference Relative difference Status
intel-serial: [intel2023a-serial] -2.628949545900000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial: [foss2023a-serial] -2.628949545900000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial-debug: [foss2023a-serial] -2.628949545900000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-min-parallel: [intel2022a-mpi] -2.628949545900000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
ppc: [foss2023a-serial] -2.628949545900000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
autotools_foss_mpi_omp: [foss2023a-mpi] -2.628949545900000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-parallel-debug: [foss2023a-mpi] -2.628949545900000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-parallel: [intel2023a-mpi] -2.628949545900000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-parallel: [foss2023a-mpi] -2.628949545900000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-min-parallel: [foss2023b-mpi] -2.628949545900000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
autotools_intel_mpi_omp: [intel2023a-mpi] -2.628949545900000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
address-sanitizer: [foss2023a-serial, ci-foss-full] -2.628949545900000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-min-parallel: [foss2022a-mpi] -2.628946691700000e+02 2.854200000115270e-04 2.178778626042191e+03 FAIL
intel-serial-debug: [intel2023a-serial] -2.628949545900000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-parallel-debug: [intel2023a-mpi] -2.628949545900000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-cuda] -2.628950479000000e+02 -9.331000001111533e-05 -7.122900764207278e+02 FAIL
cuda: [foss2022a-cuda-mpi, ci-foss-full-mpi-omp-cuda] -2.628949709900000e+02 -1.639999999270003e-05 -1.251908396389315e+02 FAIL