Input 32-tdpcm_methane.03-td_prop_eom.inp

Commits > Commit 9bb80dbc43fc7b1ccbcadf899a686fb8cb0164a9 > Run intel-2022a_omp

Matches

Name Value Reference Precision Difference Status
M-solvent int. energy @ t=0 -1.501578001371687e-02 -1.495587625573000e-02 1.000000000000000e-04 -5.990375798686776e-05 PASS
M-solvent int. energy @ t=21*dt -1.508541480989609e-02 -1.502587164251000e-02 1.000000000000000e-04 -5.954316738608634e-05 PASS
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