Match Eigenvalue 2
Commits >
Commit 1f10c93c74388b17aea6526c581521be8cd6aa14 >
Run spack_foss-2022a_mpi_min >
Input 20-eigensolver.05-rmmdiis.inp
Value | Reference | Precision | Status |
-8.140947000000001e+00 | -8.140947000000001e+00 | 4.070000000000000e-05 | PASS |
Command: GREPFIELD(static/info, ' 2 --', 3)