Input 32-tdpcm_methane.03-td_prop_eom.inp

Commits > Commit 995bec41f97239ed4859b75e5397558b96cd16ab > Run spack_foss-2023a_serial_min

Matches

Name Value Reference Precision Difference Status
M-solvent int. energy @ t=0 -1.501578001391021e-02 -1.495587625573000e-02 1.000000000000000e-04 -5.990375818021483e-05 PASS
M-solvent int. energy @ t=21*dt -1.508541481006526e-02 -1.502587164251000e-02 1.000000000000000e-04 -5.954316755526524e-05 PASS
Compare to other inputs