Match RDMFT converged energy

Commits > Commit 08b73ec86c1ce3969ff61040f8f54a592910f9b6 > Run spack_intel-2022a_serial_omp > Input 06-rdmft.02-gs_basis.inp
Value Reference Precision Status
-1.150819606700000e+00 -1.150582391700000e+00 1.000000000000000e-03 PASS
Command: GREPFIELD(static/info, 'Total Energy ', 4)
Compare to other runs.