Match comparison for Eigenvalues sum (match type 11762)

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

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-3.627088617800000e+02 1.810000000000000e-07 -3.627073464947059e+02 5.609098103363341e-03 -3.626969015250000e+02 1.196025499999109e-02 FAIL

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Detailed information

Reference: -362.70886178, precision: 0.000000181
Run Value Difference Relative difference Status
intel-serial: [intel2023a-serial] -3.627088617700000e+02 1.000000793283107e-08 5.524866261232634e-02 PASS
foss-serial: [foss2023a-serial] -3.627088617700000e+02 1.000000793283107e-08 5.524866261232634e-02 PASS
foss-serial-debug: [foss2023a-serial] -3.627088617700000e+02 1.000000793283107e-08 5.524866261232634e-02 PASS
intel-min-parallel: [intel2022a-mpi] -3.627088617700000e+02 1.000000793283107e-08 5.524866261232634e-02 PASS
ppc: [foss2023a-serial] -3.627088617700000e+02 1.000000793283107e-08 5.524866261232634e-02 PASS
autotools_foss_mpi_omp: [foss2023a-mpi] -3.627088617800000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-parallel-debug: [foss2023a-mpi] -3.627088617800000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-parallel: [intel2023a-mpi] -3.627088617700000e+02 1.000000793283107e-08 5.524866261232634e-02 PASS
foss-parallel: [foss2023a-mpi] -3.627088617800000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-min-parallel: [foss2023b-mpi] -3.627088617800000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
autotools_intel_mpi_omp: [intel2023a-mpi] -3.627088617800000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
address-sanitizer: [foss2023a-serial, ci-foss-full] -3.627088617700000e+02 1.000000793283107e-08 5.524866261232634e-02 PASS
foss-min-parallel: [foss2022a-mpi] -3.626849412700000e+02 2.392050999998219e-02 1.321575138120563e+05 FAIL
intel-serial-debug: [intel2023a-serial] -3.627088617700000e+02 1.000000793283107e-08 5.524866261232634e-02 PASS
intel-parallel-debug: [intel2023a-mpi] -3.627088617700000e+02 1.000000793283107e-08 5.524866261232634e-02 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-cuda] -3.627078922100000e+02 9.695699999952012e-04 5.356740331465200e+03 FAIL
cuda: [foss2022a-cuda-mpi, ci-foss-full-mpi-omp-cuda] -3.627079921000000e+02 8.696799999938776e-04 4.804861878419213e+03 FAIL