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

Commits > Commit 22a7b3628f7ddff53691f80b422d9224cf7a2498 > Run spack_foss-2023a_serial > Input 32-tdpcm_methane.02-td_prop_neq.inp
Value Reference Precision Status
-1.508539158023254e-02 -1.502584992053000e-02 1.000000000000000e-04 PASS
Command: GREPFIELD(td.general/energy, ' 21', 12)
Compare to other runs.