Match RDMFT converged energy
Commits >
Commit 7a2379c5947d58fb2522a5e1a0c4903dfa35a523 >
Run spack_foss-2022a_cuda_mpi_omp >
Input 06-rdmft.02-gs_basis.inp
| Value | Reference | Precision | Status |
| -1.150739999400000e+00 | -1.150582391700000e+00 | 1.000000000000000e-03 | PASS |
Command: GREPFIELD(static/info, 'Total Energy ', 4)