Match RDMFT converged energy

Commits > Commit 22a7b3628f7ddff53691f80b422d9224cf7a2498 > Run spack_foss-2022a_serial > Input 06-rdmft.02-gs_basis.inp
Value Reference Precision Status
-1.150819617800000e+00 -1.150582391700000e+00 1.000000000000000e-03 PASS
Command: GREPFIELD(static/info, 'Total Energy ', 4)
Compare to other runs.