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

Commits > Commit af26893c7aa01c4d6db9b9440ccd945f9c92b2ee > Run spack_intel-2023a_serial_omp > Input 32-tdpcm_methane.03-td_prop_eom.inp
Value Reference Precision Status
-1.508541480989609e-02 -1.502587164251000e-02 1.000000000000000e-04 PASS
Command: GREPFIELD(td.general/energy, ' 21', 12)
Compare to other runs.