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

Commits > Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 > Run foss_autotools: [foss2022a-serial]

Matches

Name Value Reference Precision Difference Status
M-solvent int. energy @ t=0 -3.215406787815942e+00 -3.215406787815954e+00 2.790000000000000e-13 1.199040866595169e-14 PASS
M-solvent int. energy @ t=5*dt -3.215406787112975e+00 -3.215406787112854e+00 2.000000000000000e+00 -1.216804434989172e-13 PASS
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