Input 29-pcm_chlorine_anion.02-td_prop-n60.inp

Commits > Commit 467aee6bb6aa6bf5b31aed5cccd88bd7f10f5124 > Run eb_foss-2022a_debug

Matches

Name Value Reference Precision Difference Status
M-solvent int. energy @ t=0 -3.215406787815870e+00 -3.215406787815954e+00 2.790000000000000e-13 8.482103908136196e-14 PASS
M-solvent int. energy @ t=5*dt -3.215406787112927e+00 -3.215406787112854e+00 1.060000000000000e-13 -7.327471962526033e-14 PASS
Compare to other inputs