A wrong DMC calculation with multideterminants wavefunctions

[huangxxxxxxxx]

Describe the bug We generate a multideterminant wavefunction by GAMESS for N2 molucular, the optimization progress is successful, However, when we do DMC calculation, the energy of DMC is drop a few hartree. it is worth noting that the N2 molecular is at twice the equilibrium bond length. input.zip

To Reproduce Steps to reproduce the behavior:

1. release version or git commit hash being built
2. cmake command
3. full program/test invocation command
4. additional steps

Expected behavior A clear and concise description of what you expected to happen.

System:

• system name [e.g. fusiont5, summit]
• modules loaded [e.g. output of module list]
• other systems where this is reproducible [e.g. "my laptop", "none"]

Additional context Add any other context about the problem here.

[jtkrogel]

@huangxxxxxxxx, the input.zip is empty. Can you repost with the actual files?