Match comparison for Eigenvalue 11 (match type 11779)

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

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-8.575360999999999e+00 4.290000000000000e-14 -8.575178764705882e+00 7.068389058009675e-04 -8.573856500000000e+00 1.504499999999354e-03 FAIL

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Detailed information

Reference: -8.575361, precision: 0.0000000000000429
Run Value Difference Relative difference Status
intel-serial: [intel2023a-serial] -8.575360999999999e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial: [foss2023a-serial] -8.575360999999999e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial-debug: [foss2023a-serial] -8.575360999999999e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-min-parallel: [intel2022a-mpi] -8.575360999999999e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
ppc: [foss2023a-serial] -8.575360999999999e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
autotools_foss_mpi_omp: [foss2023a-mpi] -8.575360999999999e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-parallel-debug: [foss2023a-mpi] -8.575360999999999e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-parallel: [intel2023a-mpi] -8.575360999999999e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-parallel: [foss2023a-mpi] -8.575360999999999e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-min-parallel: [foss2023b-mpi] -8.575360999999999e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
autotools_intel_mpi_omp: [intel2023a-mpi] -8.575360999999999e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
address-sanitizer: [foss2023a-serial, ci-foss-full] -8.575360999999999e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-min-parallel: [foss2022a-mpi] -8.572352000000000e+00 3.008999999998707e-03 7.013986013983000e+10 FAIL
intel-serial-debug: [intel2023a-serial] -8.575360999999999e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-parallel-debug: [intel2023a-mpi] -8.575360999999999e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-cuda] -8.575322999999999e+00 3.799999999998249e-05 8.857808857804776e+08 FAIL
cuda: [foss2022a-cuda-mpi, ci-foss-full-mpi-omp-cuda] -8.575310000000000e+00 5.099999999913507e-05 1.188811188791027e+09 FAIL