Match comparison for Eigenvalue 2 (match type 15442)

Commits > Commit 1d082993d3bad72c6bb5f6456239111dd26ba4bd > Input 20-eigensolver.04-evolution.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-8.140980000000001e+00 4.070000000000000e-04 -8.140980000000001e+00 0.000000000000000e+00 -8.140980000000001e+00 0.000000000000000e+00 PASS
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Detailed information

Reference: -8.14098, precision: 0.000407
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] -8.140980000000001e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial-full: [foss2023b-serial] -8.140980000000001e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-omp-full: [foss2023a-serial] -8.140980000000001e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial-full: [foss2023a-serial] -8.140980000000001e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial-min: [foss2023b-serial] -8.140980000000001e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-opt-full: [foss2023a-serial] -8.140980000000001e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial-min: [foss2022a-serial] -8.140980000000001e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial-min: [foss2023a-serial] -8.140980000000001e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] -8.140980000000001e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cuda-mpi: [foss2022a-cuda-mpi] -8.140980000000001e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -8.140980000000001e+00 0.000000000000000e+00 0.000000000000000e+00 PASS