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

Commits > Commit 9c5e1a9ae4a97d24a493b8c6c0caa96edfef5d41 > Run foss_cmake: [foss2022a-mpi, foss-min-mpi]

Matches

Name Value Reference Precision Difference Status
M-solvent int. energy @ t=0 -3.216045980687103e+00 -3.216045980686861e+00 3.190000000000000e-13 -2.420286193682841e-13 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