Match RDMFT converged energy

Commits > Commit 0a2b0bf36feedeffb58bf70ad5882092a0f43b8a > Run foss-mpi-min: [foss2023a-mpi] > Input 06-rdmft.02-gs_basis.inp
Value Reference Precision Status
-1.150819647200000e+00 -1.150582391700000e+00 1.000000000000000e-03 PASS
Command: GREPFIELD(static/info, 'Total Energy ', 4)
Compare to other runs.