Match RDMFT converged energy
Commits >
Commit fe1e2fbde8e2f64defe360a8f89092b8d1773e8d >
Run foss_cmake: [foss2023a-mpi, foss-full-mpi] >
Input 06-rdmft.02-gs_basis.inp
| Value | Reference | Precision | Status |
| -1.150819633200000e+00 | -1.150582391700000e+00 | 1.000000000000000e-03 | PASS |
Command: GREPFIELD(static/info, 'Total Energy ', 4)