Match RDMFT converged energy

Commits > Commit 6e9e1a4536d8fe2a292bd24d601ed608cb4be1e6 > Run foss_cmake: [foss2022a-serial, foss-min] > Input 06-rdmft.02-gs_basis.inp
Value Reference Precision Status
-1.150819634200000e+00 -1.150582391700000e+00 1.000000000000000e-03 PASS
Command: GREPFIELD(static/info, 'Total Energy ', 4)
Compare to other runs.