Match Eigenvalue 1

Commits > Commit 7a2cd2a0801cf0c9aaf759ff5aac90b0fe91b5f6 > Run spack_foss-2022a_mpi > Input 20-eigensolver.01-cg.inp
Value Reference Precision Status
-1.453825600000000e+01 -1.453825300000000e+01 1.000000000000000e-04 PASS
Command: GREPFIELD(static/info, ' 1 --', 3)
Compare to other runs.