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

Commits > Commit 693a0d35b3d26ba3cd9b2465c2841d04084addbc > Run foss-min-parallel: [foss2022a-mpi]

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 -3.215406787112951e+00 -3.215406787112854e+00 2.000000000000000e+00 -9.769962616701378e-14 PASS
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