Match RDMFT converged energy

Commits > Commit 6e9e1a4536d8fe2a292bd24d601ed608cb4be1e6 > Run intel_omp_autotools: [intel2022a-serial] > Input 06-rdmft.02-gs_basis.inp
Value Reference Precision Status
-1.150819602600000e+00 -1.150582391700000e+00 1.000000000000000e-03 PASS
Command: GREPFIELD(static/info, 'Total Energy ', 4)
Compare to other runs.