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

Commits > Commit c9606f298ccf4e57d14167459d26815f7508aa3e > Run foss_cmake: [foss2022a-serial, foss-full]

Matches

Name Value Reference Precision Difference Status
M-solvent int. energy @ t=0 -3.215406787815942e+00 -3.215406787815846e+00 2.120000000000000e-13 -9.636735853746359e-14 PASS
M-solvent int. energy @ t=5*dt -3.215406787113000e+00 -3.215406787112854e+00 2.000000000000000e+00 -1.461053500406706e-13 PASS
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