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Martti Louhivuori
gpaw
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new_eigensolvers
40e692bb
·
Merged the new setup scheme from the main trunk
·
Jun 13, 2006
KLI
05ee9a69
·
After fixing a bug (clear old data)
·
Sep 01, 2006
new-interface
b074acea
·
Merged changes from trunk (898:956) into branch
·
Aug 09, 2007
gllb
56551b39
·
Starting from scratch.
·
Jan 16, 2008
gllb_numpy
3ccaaef2
·
Testing non-self consistent GLLB-LUMO, which might be more physical.
·
Feb 01, 2008
no_mpi_groups
40861e65
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More tests fixed
·
Mar 05, 2008
lcao_for_initial_guess
0cbdc4e8
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All tests should pass now
·
Apr 11, 2008
ScaLapack
5513ac2f
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msg needs to be defined before referencing
·
Oct 26, 2008
cublas
587492c1
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Use CUBLAS also for dsyrk and dsyr2k
·
Nov 13, 2008
mixing
0bea02c8
·
Experimental density mixing branch
·
Nov 20, 2008
dscf_in_tddft
7678a772
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TDDFT for DSCF excited state now possible. Implemented read/write of linear...
·
Jan 29, 2009
general_unit_cells
f34fbf29
·
No need to see the python script. It is outdated anyway
·
Feb 12, 2009
10302_2009
f568300e
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branch for 10302 exercices 2009
·
Feb 13, 2009
blacs
8ac9d548
·
Add the option to pass your own intermediate ConTxt to scalapack_redist. Just...
·
Mar 20, 2009
stencils33
9675dd32
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Adapting tests to new default stencil ...
·
Sep 11, 2009
blacs_lower_half
9c78e80f
·
more flexible ways to loop over atoms
·
Sep 25, 2009
output
0e468e38
·
updated from trunk, no other changes
·
Oct 13, 2009
cleanup
340332a5
·
fixing installation instructions with old C defines
·
Oct 21, 2009
xc
dfda0fb2
·
* "unified Hamiltonian" (not OEP) to enable calculation of unoccupied states
·
Nov 21, 2010
h5py_builtin
3dd7ef05
·
Merged changes from trunk (7626:7636) in branch
·
Jan 24, 2011
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