Match RDMFT converged energy

Commits > Commit 3874475d54e6d4931162c1a62f5667add8f8f561 > Run foss_cuda_autotools: [foss2022a-cuda-mpi] > Input 06-rdmft.02-gs_basis.inp
Value Reference Precision Status
-1.150739995100000e+00 -1.150582391700000e+00 1.000000000000000e-03 PASS
Command: GREPFIELD(static/info, 'Total Energy ', 4)
Compare to other runs.