Match M-solvent int. energy @ t=0

Commits > Commit e5fcdd4b6e483a88fb99eafb58d1df80750fbe8c > Run eb_foss-2022b_libxc6_mpi > Input 32-tdpcm_methane.02-td_prop_neq.inp
Value Reference Precision Status
-1.501578001388605e-02 -1.495587719231000e-02 1.000000000000000e-04 PASS
Command: GREPFIELD(td.general/energy, ' 0', 12)
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