Input 29-linear_solver.01-real.inp

Commits > Commit e0b7240ece6c1278a2610f2d337090ca4d2c526d > Run spack_intel-2022a_impi_omp

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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