nglobal
Posted: Wed Sep 14, 2016 7:44 pm
Hi Francois,
In my calculation, I need to access certain states.
In the source code, there are two equivalent methods:
1) In "SlaterDet::compute_density"
const int nn = ctxt_.mycol() * c_.nb() + n;
2) In "MDWavefunctionStepper::ekin_eh"
const int nglobal = sd->c().j(0,n);
It seems along a process row, each process has only one block.
Is it right?
Thank you!
Best regards,
Ding
In my calculation, I need to access certain states.
In the source code, there are two equivalent methods:
1) In "SlaterDet::compute_density"
const int nn = ctxt_.mycol() * c_.nb() + n;
2) In "MDWavefunctionStepper::ekin_eh"
const int nglobal = sd->c().j(0,n);
It seems along a process row, each process has only one block.
Is it right?
Thank you!
Best regards,
Ding