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

Commits > Commit b5086f89e5ba3598cb2c5ef57ca1b3f99761e498 > Run foss_cmake: [foss2022a-serial, foss-min]

Matches

Name Value Reference Precision Difference Status
M-solvent int. energy @ t=0 -3.216045980686958e+00 -3.216045980686861e+00 3.190000000000000e-13 -9.681144774731365e-14 PASS
M-solvent int. energy @ t=5*dt -3.216045980698921e+00 -3.215406787112854e+00 1.000000000000000e+00 -6.391935860676767e-04 PASS
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