Match RDMFT converged energy

Commits > Commit 32c00845502bbc3ac64555e3c727792a7ab72a6a > Run GCI_intel_mpi_omp_autotools: [intel2022a-mpi] > Input 06-rdmft.02-gs_basis.inp
Value Reference Precision Status
-1.150819626600000e+00 -1.150582391700000e+00 1.000000000000000e-03 PASS
Command: GREPFIELD(static/info, 'Total Energy ', 4)
Compare to other runs.