Match M-solvent int. energy @ t=0

Commits > Commit 1f10c93c74388b17aea6526c581521be8cd6aa14 > Run spack_intel-2023a_impi > Input 32-tdpcm_methane.02-td_prop_neq.inp
Value Reference Precision Status
-1.501578001362019e-02 -1.495587719231000e-02 1.000000000000000e-04 PASS
Command: GREPFIELD(td.general/energy, ' 0', 12)
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