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

Commits > Commit b6caf805fea115365f1246dd8a44b3bc3b7dd03a > Run spack_foss-2022a_ppc

Matches

Name Value Reference Precision Difference Status
M-solvent int. energy @ t=0 -3.215406787816015e+00 -3.215406787815954e+00 2.790000000000000e-13 -6.039613253960852e-14 PASS
M-solvent int. energy @ t=5*dt -3.215406787113096e+00 -3.215406787112854e+00 2.000000000000000e+00 -2.424727085781342e-13 PASS
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