Match RDMFT converged energy

Commits > Commit f22bb0bcca4b53614d336c5e83de089ff68b1baa > Run foss-mpi-min: [foss2023a-mpi] > Input 06-rdmft.02-gs_basis.inp
Value Reference Precision Status
-1.150819648500000e+00 -1.150582391700000e+00 1.000000000000000e-03 PASS
Command: GREPFIELD(static/info, 'Total Energy ', 4)
Compare to other runs.