Input 29-linear_solver.01-real.inp

Commits > Commit ad9fcbdd35c8d08e16e213263c476bba0afb770b > Run spack_foss-2023a_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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