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

Commits > Commit 7340c9717a63bb8691685536ab6dd281015dc066 > Run intel_omp_autotools: [intel2022a-serial]

Matches

Name Value Reference Precision Difference Status
M-solvent int. energy @ t=0 -3.215406787815773e+00 -3.215406787815846e+00 2.120000000000000e-13 7.283063041541027e-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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