Match comparison for Eigenvalue 6 (match type 22784)

Commits > Commit 1d082993d3bad72c6bb5f6456239111dd26ba4bd > Input 08-benzene_supercell.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-4.233340000000000e-01 2.120000000000000e-05 -4.233330000000001e-01 5.551115123125783e-17 -4.233330000000000e-01 0.000000000000000e+00 PASS
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Detailed information

Reference: -0.423334, precision: 0.0000212
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] -4.233330000000000e-01 9.999999999732445e-07 4.716981131949267e-02 PASS
foss-ppc: [foss2022a-serial] -4.233330000000000e-01 9.999999999732445e-07 4.716981131949267e-02 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] -4.233330000000000e-01 9.999999999732445e-07 4.716981131949267e-02 PASS
cuda-mpi: [foss2022a-cuda-mpi] -4.233330000000000e-01 9.999999999732445e-07 4.716981131949267e-02 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -4.233330000000000e-01 9.999999999732445e-07 4.716981131949267e-02 PASS