Input 29-linear_solver.01-real.inp

Commits > Commit c1843387c3c25bf42356cee40f04165a0aff5f6f > Run foss-mpi-opt-full: [foss2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Norm sol CG 1.013260000000000e-01 1.013260000000000e-01 1.000000000000000e-04 0.000000000000000e+00 PASS
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