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

Commits > Commit 04b2a32c6063188a192f0d4e38b2e2adad504be9 > Run foss-2022a_opt

Matches

Name Value Reference Precision Difference Status
M-solvent int. energy @ t=0 -3.215432382877863e+00 -3.215432382877802e+00 4.120000000000000e-13 -6.084022174945858e-14 PASS
M-solvent int. energy @ t=5*dt -3.215432384511078e+00 -3.215432384511066e+00 2.800000000000000e-13 -1.199040866595169e-14 PASS
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