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

Commits > Commit ab5faecb27d88076e64ba8608dc3fc5641398a04 > Run foss_mpi_autotools: [foss2023a-mpi]

Matches

Name Value Reference Precision Difference Status
M-solvent int. energy @ t=0 -3.216045980687151e+00 -3.216045980686861e+00 3.190000000000000e-13 -2.904343432419410e-13 PASS
M-solvent int. energy @ t=5*dt -3.216045980698752e+00 -3.215406787112854e+00 1.000000000000000e+00 -6.391935858984787e-04 PASS
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