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

Commits > Commit d89ed1adec8f63937926022ba961c15ddb98b66b > Run foss-cmake-zen4: [foss2023a-serial, foss-min]

Matches

Name Value Reference Precision Difference Status
M-solvent int. energy @ t=0 -3.216045980686909e+00 -3.216045980686861e+00 3.190000000000000e-13 -4.840572387365683e-14 PASS
M-solvent int. energy @ t=5*dt -3.216045980698800e+00 -3.215406787112854e+00 1.000000000000000e+00 -6.391935859464404e-04 PASS
Compare to other inputs