Input 32-tdpcm_methane.03-td_prop_eom.inp

Commits > Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a > Run intel_autotools: [intel2023a-serial]

Matches

Name Value Reference Precision Difference Status
M-solvent int. energy @ t=0 -1.501569625173400e-02 -1.495587625573000e-02 1.000000000000000e-04 -5.981999600399718e-05 PASS
M-solvent int. energy @ t=21*dt -1.508533060253492e-02 -1.502587164251000e-02 1.000000000000000e-04 -5.945896002491902e-05 PASS
Compare to other inputs