Match M-solvent int. energy @ t=5*dt

Commits > Commit 9bb80dbc43fc7b1ccbcadf899a686fb8cb0164a9 > Run spack_foss-2022a_serial_omp > Input 29-pcm_chlorine_anion.02-td_prop-n60.inp
Value Reference Precision Status
-3.215432384511271e+00 -3.215432384511066e+00 2.800000000000000e-13 PASS
Command: GREPFIELD(td.general/energy, ' 5', 12)
Compare to other runs.