Input 32-tdpcm_methane.03-td_prop_eom.inp

Commits > Commit e5fcdd4b6e483a88fb99eafb58d1df80750fbe8c > Run eb_foss-2022b_libxc6_mpi

Matches

Name Value Reference Precision Difference Status
M-solvent int. energy @ t=0 -1.501578001388605e-02 -1.495587625573000e-02 1.000000000000000e-04 -5.990375815604666e-05 PASS
M-solvent int. energy @ t=21*dt -1.508541480987192e-02 -1.502587164251000e-02 1.000000000000000e-04 -5.954316736191644e-05 PASS
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