Match M-solvent int. energy @ t=21*dt

Commits > Commit 7a2cd2a0801cf0c9aaf759ff5aac90b0fe91b5f6 > Run cmake_foss_2022a_min_mpi > Input 32-tdpcm_methane.03-td_prop_eom.inp
Value Reference Precision Status
-1.508541481001693e-02 -1.502587164251000e-02 1.000000000000000e-04 PASS
Command: GREPFIELD(td.general/energy, ' 21', 12)
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