Input 29-linear_solver.01-real.inp

Commits > Commit 705c4760eef009c58a165e8716adc8057257a566 > Run foss_cmake: [foss2023a-mpi, foss-min-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