Re: [Wien] Problems with hybrid calculations: case.vectorhf_old file missing

2015-03-11 Thread Peter Blaha
Hi, Fabien Tranb already answered to you: For -hf you must set SCRATCH=./ You CANNOT USE /home/matstud/WIENSCRATCH/as scratch. In addition: run a small example first. (Something like MgO,.. maybe a 4 times larger cell of MgO (P instead of F in a 1x1x1 supercell) and find out the

[Wien] Problems with hybrid calculations: case.vectorhf_old file missing

2015-03-10 Thread Paul Fons
I have an update and some questions on hybrid calculations on a 96 atom cluster. I am running my initial tests with two 24 core machines connected by Infiniband. I have included 4 k-points using a 2x2x2 MP grid. My .machines file is as below. lapw0:localhost:12 1:localhost:12 1:localhost:12

[Wien] Problems with hybrid calculations: case.vectorhf_old file missing

2015-03-10 Thread Paul Fons
I have an update and some questions on hybrid calculations on a 96 atom cluster. I am running my initial tests with two 24 core machines connected by Infiniband. I have included 4 k-points using a 2x2x2 MP grid. My .machines file is as below. lapw0:localhost:12 1:localhost:12 1:localhost:12