Input 32-tdpcm_methane.03-td_prop_eom.inp
Commits >
Commit 6e9e1a4536d8fe2a292bd24d601ed608cb4be1e6 >
Run intel_omp_autotools: [intel2022a-serial]
Matches
Name | Value | Reference | Precision | Difference | Status |
M-solvent int. energy @ t=0 | -1.501569625168566e-02 | -1.495587625573000e-02 | 1.000000000000000e-04 | -5.981999595565911e-05 | PASS |
M-solvent int. energy @ t=21*dt | -1.508533060253492e-02 | -1.502587164251000e-02 | 1.000000000000000e-04 | -5.945896002491902e-05 | PASS |