Input 32-tdpcm_methane.03-td_prop_eom.inp

Commits > Commit 3874475d54e6d4931162c1a62f5667add8f8f561 > Run foss_opt_autotools: [foss2023a-serial]

Matches

Name Value Reference Precision Difference Status
M-solvent int. energy @ t=0 -1.501569625161315e-02 -1.495587625573000e-02 1.000000000000000e-04 -5.981999588315461e-05 PASS
M-solvent int. energy @ t=21*dt -1.508533060265576e-02 -1.502587164251000e-02 1.000000000000000e-04 -5.945896014576332e-05 PASS
Compare to other inputs