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

Commits > Commit a4341ac9f169107ec4cef5019cc6269df7c401ac > Run spack_intel-2023a_serial

Matches

Name Value Reference Precision Difference Status
M-solvent int. energy @ t=0 -3.215406787815822e+00 -3.215406787815954e+00 2.790000000000000e-13 1.327826737451687e-13 PASS
M-solvent int. energy @ t=5*dt -3.215406787112879e+00 -3.215406787112854e+00 2.000000000000000e+00 -2.486899575160351e-14 PASS
Compare to other inputs