Match M-solvent int. energy @ t=0

Commits > Commit 0b4356d4fa228266301da10567cd10de2d19abc0 > Run eb_foss-2022b_libxc6_mpi > Input 29-pcm_chlorine_anion.02-td_prop-n60.inp
Value Reference Precision Status
-3.215406787815894e+00 -3.215406787815954e+00 2.790000000000000e-13 PASS
Command: GREPFIELD(td.general/energy, ' 0', 12)
Compare to other runs.