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

Commits > Commit 0a2b0bf36feedeffb58bf70ad5882092a0f43b8a > Run foss_cmake: [foss2023a-mpi, foss-full-mpi] > Input 32-tdpcm_methane.02-td_prop_neq.inp
Value Reference Precision Status
-1.508530737291971e-02 -1.502584992053000e-02 1.000000000000000e-04 PASS
Command: GREPFIELD(td.general/energy, ' 21', 12)
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