Match Eigenvalues sum
Commits >
Commit 7a2379c5947d58fb2522a5e1a0c4903dfa35a523 >
Run spack_foss-2022a_mpi >
Input 08-benzene_supercell.01-gs.inp
Value | Reference | Precision | Status |
-1.091252707000000e+01 | -1.091252707000000e+01 | 5.460000000000000e-08 | PASS |
Command: GREPFIELD(static/info, 'Eigenvalues =', 3)