Input 12-tddft-currents-to-maxwell.01-benzene-gs.inp
Commits >
Commit adc9f2ea8065b70b337db7e35c2a67771b9e5a60 >
Run intel_omp_autotools: [intel2023a-serial]
Matches
Name | Value | Reference | Precision | Difference | Status |
SCF convergence | 1.000000000000000e+00 | 1.000000000000000e+00 | 4.000000000000000e-08 | 0.000000000000000e+00 | PASS |
Initial energy | -3.744576714000000e+01 | -3.744576068000000e+01 | 1.000000000000000e-04 | -6.460000001595745e-06 | PASS |