Input 29-linear_solver.01-real.inp

Commits > Commit a707423db2dcfe1920cae26cacaed48d94544399 > Run eb_foss-2022a_mpi

Matches

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