Match RDMFT converged energy
Commits >
Commit dfb998a08bfe04488932b5e2d20d2b9995cc9a79 >
Run foss-2022a_mpi_omp >
Input 06-rdmft.02-gs_basis.inp
Value | Reference | Precision | Status |
-1.150819624500000e+00 | -1.150582391700000e+00 | 1.000000000000000e-03 | PASS |
Command: GREPFIELD(static/info, 'Total Energy ', 4)