Match Eigenvalue 18

Commits > Commit e0b7240ece6c1278a2610f2d337090ca4d2c526d > Run spack_foss-2022a_cuda_mpi_omp > Input 08-benzene_supercell.01-gs.inp
Value Reference Precision Status
5.916100000000000e-02 5.916100000000000e-02 2.960000000000000e-05 PASS
Command: GREPFIELD(static/info, '18 --', 3)
Compare to other runs.