Match Eigenvalue 1

Commits > Commit 7a2379c5947d58fb2522a5e1a0c4903dfa35a523 > Run spack_foss-2022a_mpi > Input 20-eigensolver.06-rmmdiis-noscalapack.inp
Value Reference Precision Status
-1.453825300000000e+01 -1.453825300000000e+01 7.270000000000000e-13 PASS
Command: GREPFIELD(static/info, ' 1 --', 3)
Compare to other runs.