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

Commits > Commit b5086f89e5ba3598cb2c5ef57ca1b3f99761e498 > Run foss-mpi-min: [foss2023a-mpi] > Input 32-tdpcm_methane.03-td_prop_eom.inp
Value Reference Precision Status
-1.508533060258326e-02 -1.502587164251000e-02 1.000000000000000e-04 PASS
Command: GREPFIELD(td.general/energy, ' 21', 12)
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