Match M-solvent int. energy @ t=0

Commits > Commit 917d830e9234ff154f8a96d6b6c157a89a03a450 > Run foss-cmake: [foss2023a-mpi, foss-full-mpi] > Input 32-tdpcm_methane.02-td_prop_neq.inp
Value Reference Precision Status
-1.501569625173400e-02 -1.495587719231000e-02 1.000000000000000e-04 PASS
Command: GREPFIELD(td.general/energy, ' 0', 12)
Compare to other runs.