Match Eigenvalue 1
Commits >
Commit 7a2cd2a0801cf0c9aaf759ff5aac90b0fe91b5f6 >
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)