Match M-solvent int. energy @ t=0

Commits > Commit f2f698c8a25f386898063905e7c5eb25847969e0 > Run spack_foss-2022a_serial_opt > Input 32-tdpcm_methane.03-td_prop_eom.inp
Value Reference Precision Status
-1.501578001388605e-02 -1.495587625573000e-02 1.000000000000000e-04 PASS
Command: GREPFIELD(td.general/energy, ' 0', 12)
Compare to other runs.