Match RDMFT converged energy

Commits > Commit b5086f89e5ba3598cb2c5ef57ca1b3f99761e498 > Run intel_mpi_omp_autotools: [intel2022a-mpi] > Input 06-rdmft.02-gs_basis.inp
Value Reference Precision Status
-1.150819643000000e+00 -1.150582391700000e+00 1.000000000000000e-03 PASS
Command: GREPFIELD(static/info, 'Total Energy ', 4)
Compare to other runs.