Match M-solvent int. energy @ t=0

Commits > Commit 8520a932a983b5c1584256e5aef0dad9a7dbc2f2 > Run spack_foss-2022a_serial_min > Input 32-tdpcm_methane.03-td_prop_eom.inp
Value Reference Precision Status
-1.501578001391021e-02 -1.495587625573000e-02 1.000000000000000e-04 PASS
Command: GREPFIELD(td.general/energy, ' 0', 12)
Compare to other runs.