Match M-solvent int. energy @ t=5*dt

Commits > Commit f4bc596bdcf3afff33b833944576bfd5457df1bc > Run intel_omp_autotools: [intel2022a-serial] > Input 29-pcm_chlorine_anion.02-td_prop-n60.inp
Value Reference Precision Status
-3.216045980698873e+00 -3.215406787112854e+00 1.000000000000000e+00 PASS
Command: GREPFIELD(td.general/energy, ' 5', 12)
Compare to other runs.