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

Commits > Commit fb3b67f6830f0e047754886f078a46875acffbf8 > Run foss-cmake-zen4: [foss2023a-serial, ci-foss-full] > Input 32-tdpcm_methane.03-td_prop_eom.inp
Value Reference Precision Status
-1.508533060265576e-02 -1.502587164251000e-02 1.000000000000000e-04 PASS
Command: GREPFIELD(td.general/energy, ' 21', 12)
Compare to other runs.