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

Commits > Commit 3f59639a2c09960e9ce8b923e2789a20396f5ecf > Run spack_intel-2023a_serial > Input 32-tdpcm_methane.03-td_prop_eom.inp
Value Reference Precision Status
-1.508541480984775e-02 -1.502587164251000e-02 1.000000000000000e-04 PASS
Command: GREPFIELD(td.general/energy, ' 21', 12)
Compare to other runs.