Match Total energy
Commits >
Commit a4341ac9f169107ec4cef5019cc6269df7c401ac >
Run spack_foss-2022a_mpi >
Input 09-spinors.02-rmmdiis.inp
| Value | Reference | Precision | Status |
| -1.766472700000000e-01 | -1.766472700000000e-01 | 8.830000000000000e-08 | PASS |
Command: GREPFIELD(static/info, 'Total =', 3)