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

Commits > Commit bb161c2d0107cec853e686df3a469ebc444968d7 > Run foss_mpi_autotools: [foss2022a-mpi]

Matches

Name Value Reference Precision Difference Status
M-solvent int. energy @ t=0 -3.215406787815725e+00 -3.215406787815954e+00 2.790000000000000e-13 2.295941214924824e-13 PASS
M-solvent int. energy @ t=5*dt -3.215406787112806e+00 -3.215406787112854e+00 2.000000000000000e+00 4.751754545395670e-14 PASS
Compare to other inputs