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

Commits > Commit d48128afc066bfe2b1bb5979f9ee62249e46c834 > Run spack_foss-2022a_cuda_serial

Matches

Name Value Reference Precision Difference Status
M-solvent int. energy @ t=0 -3.215406787815773e+00 -3.215406787815954e+00 2.790000000000000e-13 1.811883976188255e-13 PASS
M-solvent int. energy @ t=5*dt -3.215406787112709e+00 -3.215406787112854e+00 2.000000000000000e+00 1.443289932012704e-13 PASS
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