Input 02-propagators.01-gs.inp
Commits >
Commit d89ed1adec8f63937926022ba961c15ddb98b66b >
Run intel_mpi_autotools: [intel2023a-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 |