Match dRDMFT converged energy

Commits > Commit 7368b0b20aad13e0ecfc3e36ba5b1a9f5c3d54b1 > Run spack_intel-2022a_serial_omp > Input 16-dressed-rdmft.03-rdmft.inp
Value Reference Precision Status
-8.889739965400000e-01 -8.889465539750000e-01 8.700000000000000e-04 PASS
Command: GREPFIELD(static/info, 'Total Energy ', 4)
Compare to other runs.