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

Commits > Commit 45adf9b0e5ec0c590d65885bc40efffc0d377767 > Run foss_cmake: [foss2022a-mpi, foss-min-mpi] > Input 32-tdpcm_methane.03-td_prop_eom.inp
Value Reference Precision Status
-1.508533060260742e-02 -1.502587164251000e-02 1.000000000000000e-04 PASS
Command: GREPFIELD(td.general/energy, ' 21', 12)
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