Input 32-tdpcm_methane.03-td_prop_eom.inp

Commits > Commit 6fea4ae0129736a1dfe4fc8183ca68b9f7403b45 > Run foss-ppc: [foss2022a-serial]

Matches

Name Value Reference Precision Difference Status
M-solvent int. energy @ t=0 -1.501569625139564e-02 -1.495587625573000e-02 1.000000000000000e-04 -5.981999566563763e-05 PASS
M-solvent int. energy @ t=21*dt -1.508533060260742e-02 -1.502587164251000e-02 1.000000000000000e-04 -5.945896009742525e-05 PASS
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