Input 01-propagators.01-gs.inp

Commits > Commit 69bdc22e524ab1df7701119670aff9b913714e90 > Run foss_mpi_debug_autotools: [foss2023a-mpi]

Matches

Name Value Reference Precision Difference Status
SCF convergence 1.000000000000000e+00 1.000000000000000e+00 2.000000000000000e-08 0.000000000000000e+00 PASS
Initial energy -1.060686609000000e+01 -1.060686609000000e+01 5.300000000000000e-08 0.000000000000000e+00 PASS
Compare to other inputs