Match Eigenvalue 1
Commits >
Commit 22a7b3628f7ddff53691f80b422d9224cf7a2498 >
Run spack_foss-2022a_cuda_mpi_omp >
Input 20-eigensolver.05-rmmdiis.inp
| Value | Reference | Precision | Status |
| -1.453825300000000e+01 | -1.453825300000000e+01 | 7.270000000000000e-13 | PASS |
Command: GREPFIELD(static/info, ' 1 --', 3)