Input 29-linear_solver.01-real.inp

Commits > Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 > Run foss_mpi_debug_autotools: [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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