--------------------------------------------------------------------------------
rel1_78_4
--------------------------------------------------------------------------------
d69e0ef Fix PlaneConstraint::enforce_v
--------------------------------------------------------------------------------
rel1_78_3
--------------------------------------------------------------------------------
a677c8e Fix qbox_species_temp.sh for multiple files
6bdd346 Fix comment in NonLocalPotential.cpp
63c2f8f Fix cell in qso.py, qso2qbox.py
b6b1cb0 Fix writing of ref_cell in Wavefunction::print
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rel1_78_2
--------------------------------------------------------------------------------
825b4ac Add -pbc option to post-processing scripts
8de6ae5 Use UnitCell in qbox_move scripts
2e33cc5 Add fold_in_ws() to QSO UnitCell in qso.py
715abda Add fix_dipole.py script to unfold dipole data
9fe771f Add fold_in_ws member to UnitCell in qso.py
50c595c Restore dipole folding in WS cell
1cfb74d Fix MLWF_REF_Q quadrupole calculation
8edc0c7 Remove a_aniso from ResponseCmd output
5a1cd8f Simplify MLWFTransform.cpp
57737ca Simplify ElectricEnthalpy.cpp
12fcb65 Optimize ElectricEnthalpy (1)
c91c7de Fix gradients in ElectricEnthalpy
f5457a9 Reimplement caches in ElectricEnthalpy
2516b6f Fix polarization for non-ortho cells (partial)
0f96a76 Fix print format in ComputeMLWFCmd.cpp
e0f0d34 Fix ElectricEnthalpy for MLWF,BERRY ortho cells
5f72868 Include velocity in qbox_repair_h2o.py
f412b07 Increase precision in qso2qbox.py output
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rel1_78_1
--------------------------------------------------------------------------------
193543a Unify MLWF and dipole print format
74f6892 Update CGIonicStepper to reset optmizer
734ffe9 Add velocity info in qbox move scripts
f0665d9 Add optional velocities to move command
--------------------------------------------------------------------------------
rel1_78_0
--------------------------------------------------------------------------------
9b13e28 Cleanup ElectricEnthalpy
bdb85be Unify MLWF printing format
c757efa Fix MLWF centers for non-cubic cells
--------------------------------------------------------------------------------
rel1_77_0
--------------------------------------------------------------------------------
1fa31e0 Add PlaneConstraint
913a139 Test for empty states in ElectricEnthalpy
40ba71c add empty line to avoid gnuplot error message
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rel1_76_4
--------------------------------------------------------------------------------
2c14c12 Print velocity of constraints in print() function
a0fd873 Fix TorsionConstraints for angles near +/-180
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rel1_76_3
--------------------------------------------------------------------------------
07cb72e Add parameter options in AndersonMixer
8fe1538 Print optional AndersonMixer parameters in BOSampleStepper
98f778e Add ANDERSON_EIG_RATIO and ANDERSON_DIAG options to BOSampleStepper.cpp
8ceaeb0 Reset default eig_ratio to 0.0 in AndersonMixer.cpp
f8cbde8 Restore AndersonMixer default to diag(true), eig_ratio(0.01)
d41cdff Fix AndersonMixer and testAndersonMixer (part 2)
13d9638 Fix AndersonMixer and testAndersonMixer
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rel1_76_2
--------------------------------------------------------------------------------
cb70c50 Remove calc of sigma_exc from scf loop
019f355 Fix constraint printing
af55064 Change constraints output format
--------------------------------------------------------------------------------
rel1_76_1
--------------------------------------------------------------------------------
bf8870c Fix sigma_exhf_ in ExchangeOperator
01cd4cd Upgrade python scripts to python3
0460736 Change LineMinimizer, CG and SDA stepper parameters
c7ebdb5 Cleanup AndersonMixer, add no extrapolation option
115735b Allow zero temperature in randomize_v
40c1c8b Add unit cell vector rotation in qbox_rotate.sh
0fcaff4 Add qbox_rotate.sh utility script
9831ea4 Modify test in testEnegyFunctional
8a03463 Update dependencies in Makefile
806db06 Fix output msg in testSlaterDet
d1d45c0 Add tests in testSlaterDet
bb92e21 Separate gram from randomize, increase polar maxiter
eb7bd6b Fix hidden qnrm2 var in Matrix::polar
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rel1_76_0
--------------------------------------------------------------------------------
Requires C++11
f8ec91a Add util scripts
49df568 Add exceptions to Cmd cpp files
ea14057 Add exceptions to Cmd header files
e72a424 Use exceptions in variables, remove nrowmax
a4a10c5 Add exceptions for invalid arguments
60c5b5b Remove deprecated Nrowmax.h
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rel1_75_1
--------------------------------------------------------------------------------
32b2173 Fix size_t type for large sizes
c7530ed Work around MPI size limits in Wavefunction.cpp
8c9152b Fix reading of large files with few tasks
29bd756 Use size_t in XML processing of restart file
2288ea8 Increase precision in qbox_replicate.sh
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rel1_75_0
--------------------------------------------------------------------------------
1072728 Remove vxc from vlocal in PlotCmd.cpp
a7336f5 Remove unneeded update_rhor in PlotCmd.cpp
82bbd1d Fix normalization in qbox_vavg.py
65bfd55 Fix qbox_vavg.py slow append
e0e0b02 Add <unistd.h> in qbd.cpp for usleep
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rel1_74_4
--------------------------------------------------------------------------------
Fix python scripts
--------------------------------------------------------------------------------
rel1_74_3
--------------------------------------------------------------------------------
Fix potential in RSH functional
--------------------------------------------------------------------------------
rel1_74_2
--------------------------------------------------------------------------------
f435ead Define byte_t type, avoid conflict with std::byte
6122459 Update macosx_openmpi arch file for gcc-11
40f9a89 Remove unused byteswap_double from wf handler
7e7fa4d Update qbox_dos.py use optional mu instead of ef
2a6b99f Update qbox_dos.py, add ef parameter
12b8adb Update qbox_reduce.sh to replace orig xml file
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rel1_74_1
--------------------------------------------------------------------------------
b06d3a3 Print rcm in status command only
--------------------------------------------------------------------------------
rel1_74_0
--------------------------------------------------------------------------------
3035809 Print rcm in status command
53dd4a5 Add IonicStepper.cpp file
f894904 Add reset vcm if lock_cm is ON
95148d9 Add lock_cm variable
--------------------------------------------------------------------------------
rel1_73_5
--------------------------------------------------------------------------------
a5375a9 Fix Wavefunction::add_kpoint
--------------------------------------------------------------------------------
rel1_73_4
--------------------------------------------------------------------------------
3b3499b Fix NonLocalPotential dgemm for zero-size matrices
de74368 Remmove tabs
3f83297 Fix printing of r with vloc in vlin.dat
--------------------------------------------------------------------------------
rel1_73_3
--------------------------------------------------------------------------------
dff558a Make delta_ member of LineMinimizer, set to 1.1
641deae Fix RSHFunctional Fx enhancement factor
550005c Fix ekin_e for nspin=2 CP dynamics
493bdb0 Change delta to 0.3 in LineMinimizer.cpp (undone later)
9bd517d Add util/qbox_vavg.py for average potential calcs
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rel1_73_2
--------------------------------------------------------------------------------
Fix testSlaterDet output
f87029e Add numroc0 function in Matrix
d1d39b5 Use MPIdata in testMatrix.cpp
1ccde59 Rewrite Matrix::nrm2() implementations
7d1079e Clean up syntax in JDWavefunctionStepper.cpp
90d6d8c Fix nrm2() of ComplexMatrix
db88c3f Fix print format in testMatrix.cpp
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rel1_73_1
--------------------------------------------------------------------------------
148f560 Fix debug variable. Fix debug STRESS in tests.
--------------------------------------------------------------------------------
rel1_73_0
--------------------------------------------------------------------------------
c50970e Fix Makefile, testSample, testSampleReader
9222a00 Add ANDIonicStepper, update AndersonMixer
1a0ed95 Add DELTA_RATIO debug var in BOSampleStepper
828eb57 Implement debug map
--------------------------------------------------------------------------------
rel1_72_3
--------------------------------------------------------------------------------
5780a4f Fix printing of MLWF data
7620e48 Fix printing of bisection size and  pair fraction
--------------------------------------------------------------------------------
rel1_72_2
--------------------------------------------------------------------------------
f9a03e2 Fix G=0 component of wkerker
8df4f96 Add srand48 call to Wavefunction::randomize
533fcf8 Fix printing of occ in update_occ
--------------------------------------------------------------------------------
rel1_72_1
--------------------------------------------------------------------------------
2067ca0 Fix Occ.h for -nspb 2 case
48200a9 Fix SpectrumCmd for new data layout
--------------------------------------------------------------------------------
rel1_72_0
--------------------------------------------------------------------------------
2396ba7 merged comm branch, implementing new data layout
New command line parameters: -nstb -nkpb -nspb
The nrowmax variable is removed
--------------------------------------------------------------------------------
rel1_71_5
--------------------------------------------------------------------------------
3635f3a Exit response calc if fractionally occ states
9d34423 Fix ecut in vext test.i file
0933f63 Add function3d.xsd schema
06767fe Fix upf2qso nlcc core charge
--------------------------------------------------------------------------------
rel1_71_4
--------------------------------------------------------------------------------
51217ee Fix BasisMapping single-task map for np0!=np1
712c6f8 Set nrowmax to ntasks if larger than ntasks
4c3f1b1 Fix precision in bisection time output
--------------------------------------------------------------------------------
rel1_71_3
--------------------------------------------------------------------------------
e7ea41f Make test_fftw no-op if USE_FFTW2 not defined
85c9d9a Remove Id: strings
92b4f86 Update Makefile, change .C to .cpp in src files
a8f7b58 Update Makefiles for .C to .cpp rename
51e5bf5 Rename .C files to .cpp
b3e26db update release.C
--------------------------------------------------------------------------------
rel1_71_2
--------------------------------------------------------------------------------
00ce1b0 Optimize single-task transpose in BasisMapping
a28add8 Add sge and slurm job scripts for multiple runs
--------------------------------------------------------------------------------
rel1_71_1
--------------------------------------------------------------------------------
0b54b01 Merge branch 'develop'
04bf383 Fix timing msg in Bisection.C
8ad14a3 Fix bisection timer for nspin==2
4b2de68 Fix constness in BasisMapping
1a2fb01 Enable spin-polarized CP dynamics
2aad1f5 Add cstdlib header for abs()
2d6f542 Use vector swap in BasisMapping for single-node
e9d9631 Use memset to zero arrays in BasisMapping
90f6ddc Update gather/scatter in BasisMapping for MKL
4f1caa4 Fix timers in testFourierTransform
2311fdd Add fxy and fz functions in FourierTransform
984676c Cleanup FourierTransform and BasisMapping
8dc7100 Rewrite BasisMapping and FourierTransform
57f8d91 Switch names of transpose fns in BasisMapping
--------------------------------------------------------------------------------
rel1_71_0
--------------------------------------------------------------------------------
a26cbfa Update constraints before ionic step
88181a8 Change sign of force on constraints and pair force
--------------------------------------------------------------------------------
rel1_70_0
--------------------------------------------------------------------------------
c790914 Fix xsd links in upf2qso dir
2348554 Update test/Makefile
785af78 Add test/siatom test of custom occupation numbers
0af0f85 Add occ variable for custom occupation numbers
--------------------------------------------------------------------------------
rel1_69_1
--------------------------------------------------------------------------------
cb15c6c Fix output formatting in SpectrumCmd.C
94915e6 Fix gaussian normalization in SpectrumCmd.C
9f4d98f Remove tabs in ExchangeOperator.C
--------------------------------------------------------------------------------
rel1_69_0
--------------------------------------------------------------------------------
beb8bee Cleanup trailing spaces in util scripts
3137cbd Add scripts qbox_reduce.sh, qbox_move_subsample.py
8d434af Fix spectrum file for nspin==2
7a00811 Update spectrum command
6ba92e5 Update spectrum command help msg
80c343d Initialize eig with zero in SlaterDet
4031b74 Modify spectrum command parameters
539499d write spectrum on file, fix parallel SpectrumCmd
54058fe Add spectrum cmd to Makefile and qb.C
fc34625 Add spectrum command
--------------------------------------------------------------------------------
rel1_68_4
--------------------------------------------------------------------------------
d9bac45 Use syevd/heevd in JD stepper, workaround lwork size calculation
--------------------------------------------------------------------------------
rel1_68_3
--------------------------------------------------------------------------------
41edad7 Fix issue fail to restart MD with multiple k-points
--------------------------------------------------------------------------------
rel1_68_2
--------------------------------------------------------------------------------
260b6be Remove debug print in ExchangeOperator.C
0d66277 Fix Matrix.C calc of lwork, return values
a0ff3b7 Fix D3tensor.h
39fd798 Changed default to all atomsets in qbox_xyz.py
--------------------------------------------------------------------------------
rel1_68_1
--------------------------------------------------------------------------------
b2326e0 Remove unneeded loop in XCPotential.C
6ce2309 Fix white space, reorder tests in SCANFunctional.C
186b7a8 Cleanup ExchangeOperator functions params and return values
e1a0d16 Modified SCANFunctional to not crash with grad=0, or negative density
52c16a2 Set echo=true in qb.C to echo commands in server mode
--------------------------------------------------------------------------------
rel1_68_0
--------------------------------------------------------------------------------
05cd227 Merge branch 'scan' into develop
5c8ff65 Make Sample const in ExchangeOperator
15649b6 Make nlevels const in Bisection
8afc2a0 Add qbox_species_temp.sh utility script
4f46485 Add scripts to extract position,velocity,force
--------------------------------------------------------------------------------
rel1_67_4
--------------------------------------------------------------------------------
6e23b88 Merge branch 'develop'
c1261b7 Fix units of stress_tol test in BOSampleStepper
--------------------------------------------------------------------------------
rel1_67_3
--------------------------------------------------------------------------------
48c0d4b Merge branch 'develop'
211d894 Fix Harris-Foulkes estimate for NLCC when nspin=2
--------------------------------------------------------------------------------
rel1_67_2
--------------------------------------------------------------------------------
9459eed Merge branch 'develop'
1d85485 Use daxpy in XCPotential loops
136f424 Fix total energy and stress calc with NLCC
4e6d0f5 Fix non-linear core correction
c59340b Add rhocore_r and rhocore_g to ChargeDensity
d010476 Fix initialization of core correction in Species.C
593b1d1 update release string to 1.9
ddcb699 Restore 1.0 coefficient of non-local projectors to follow QE definitions
715e140 Add fast return in NonLocalPotential if no non-local species
72caf01 Add factor 0.5 in upf2qso.C for consistency of energy units
a52c966 Add <algorithm> header in upf2qso.C for g++ compilation
797585d Added ISO date stamp in upf2qso output
4f93df7 Fix upf2qso.C to work with UPF 2 pseudopotentials
--------------------------------------------------------------------------------
rel1_67_1
--------------------------------------------------------------------------------
00fb07e Add missing files ForceTol.h and StressTol.h
--------------------------------------------------------------------------------
rel1_67_0
--------------------------------------------------------------------------------
c1bad59 Restore scaling of alpha_start in CGIonicStepper.C
8ab5bfa Fix force_tol and stress_tol convergence test in BOSampleStepper.C
a7c7157 Fix test convergence test of force_tol and stress_tol
61ac1c1 Add optional VERSION macro in qb.C and Makefile
0ed5ed8 Add force_tol and stress_tol variables
ef0e7eb Adjust params in CGIonicStepper, remove rescaling of alpha_start
4a664cb Change beta_max in testCGOptimizer
66305fd Add set_nstep_max function to LineMinimizer
e800eeb Fix PlotCmd argument parsing for -vlocal with nspin=2
--------------------------------------------------------------------------------
rel1_66_3
--------------------------------------------------------------------------------
23da694 Adjust atomic radii. Update logic of non-scf loop termination.
24ec148 Fix pure virtual functions declarations in SampleStepper.h
0cae884 Fix MPI_Comm leak in SlaterDet copy ctor
ffa583a Remove old kpgen.C, replaced by util/kpgen/kpgen.cpp
2e5500e Update util/kpgen files
c67d4c3 Fix units of ext_stress
648574e Update mk file for MacBook Pro Mojave
d51cdb9 Fix precision of eigenvalue_sum output
--------------------------------------------------------------------------------
rel1_66_2
--------------------------------------------------------------------------------
2fdf056 Fix Function3d byte swapping on big endian systems
f31f37e Fix check of argc in Vext.h
--------------------------------------------------------------------------------
rel1_66_1
--------------------------------------------------------------------------------
2d07308 Add cstring header in FourierTransform.C
--------------------------------------------------------------------------------
rel1_66_0
--------------------------------------------------------------------------------
124fb28 Fix test causing fail on assert in FCC cell
Merge vext branch
--------------------------------------------------------------------------------
rel1_65_1
--------------------------------------------------------------------------------
a23e645 Remove static_cast and cleanup RSH and HSE functionals
de21bb8 Cleanup test programs
a312251 Add error msg in BisectionCmd if nkp > 1
cd77e32 Print np0v,np1v,np2v as XML elements in EnergyFunctional
5abca0d Compute and print np0v,np1v,np2v in StatusCmd
dc43a96 Add README and COPYING files
0827954 Rewrite and simplify UserInterface
218356e Update Makefile dependencies
df25ed5 Fix missing continuation character
58547ce Add basis_fits_in_grid function
e66b7c0 Replace zeroing loops with memset in FourierTransform.C
5af642d Add stress tests to test Makefile
--------------------------------------------------------------------------------
rel1_65_0
--------------------------------------------------------------------------------
fb22565 Merge branch 'develop'
939c153 Add Mac OS makefile
3ffc3f0 Fix -atomic_charge initialization when net_charge!=0
e997363 Fix UserInterface processing of empty lines
ca27b6e Add centos7 and centos7_intel makefiles
707eadd Use StrX in XML handler classes to avoid mem leaks
c4e49cf Fixed calls to align wfs in BOSampleStepper.C
0436991 Add BHandHLYP hybrid functional
f3b32ed Add qbox_move_to.py script
5298a69 Added qso_plot_species.py plot utility
fbf9477 Removed unused code from HSE and RSH functionals
75919ee Test negative density in HSE and RSH functionals
c940023 Fix text-form in SlaterDet::write
--------------------------------------------------------------------------------
rel1_64_0
--------------------------------------------------------------------------------
d4c5c81 Merge branch 'develop'
28c1fc2 Merge branch 'rsh-dev' into develop
38843c5 Removed unused variables
52cb12a Implemented stress for general RSH case
211d90a adjust blocking factors of square matrices
7c62abc Implement reset_rotation command
0b1e4fa fix help msg in MoveCmd.h
84416bf Reorganized stress tests as si4stress and si2stress
7e0b69a Added tests for invalid bisection parameters
5f7c1c7 Adjust strain values in test/stress files
0d593a2 Cleanup files in test/stress dir
9c5654f Add test of stress tensor
6f049b7 Fixed x_coeff in RSHFunctional.C Cleanup & comment
af533ce Fix errors in ExchangeOperator at gamma
5e24b92 Cleanup ExchangeOperator
ccd020c First RSH implementation
52e6976 Merged HSE implementation
fbb7421 Merge branch 'hse-dev' into develop
5b93ad8 Add cstring header in ConstraintSet.C
72e55a8 Fix force normalization in PairExtForce::energy
000b3db Fixed charge integral in ChargeDensity::update_rhor
80f2730 Fix long lines
1c14353 Merge branch 'develop' into hse-dev
e9d66bf Add zero volume test to run command
667cce0 Updated centos6.mk
f9b90ad Updated notes
--------------------------------------------------------------------------------
rel1_63_11
--------------------------------------------------------------------------------
be7d4cc rel1_63_11
4e6e1b6 adjust blocking factors of square matrices
--------------------------------------------------------------------------------
rel1_63_10
--------------------------------------------------------------------------------
058730d Implemented PSDA for complex wave functions
26c3495 Update printing of electronic charge & net charge
c102a32 Add testSampleReader program
8f85701 Add option to define constraint with current value
35f2374 changed output format of constraint value, force
e85f85d Changed logic of shifts: zero shifts include Gamma
25f2f96 Generate xyz file from kpoint file
718452c Changed bisection tolerance from 1.0 to 0.001
--------------------------------------------------------------------------------
rel1_63_9
--------------------------------------------------------------------------------
5310d81 Fix discontinuity in torsion constraint function
ee9efe5 Fix test for negative scf_tol value
f47d0c1 New implementation of kpgen
86be185 Added kpoint move functionality
dd1a11b Merge branch 'upf2' into develop
45aea94 Added NLCC functionality
ac8d7e6 Implemented NL potential in UPF 2 format
ff8a484 Implemented UPF 2 format for SL potentials
feb88ae Fix end of line in rseed help msg.
6309a0a Removed enthalpy_int.plt
e19b136 Add util/enthalpy.plt script
8d051ce Added -range option to cell.plt and econste_cmp.plt
f030ffc Fix file headers
--------------------------------------------------------------------------------
rel1_63_8
--------------------------------------------------------------------------------
4ee30f9 Fix discontinuity in torsion constraint function
d2a3c52 Removed $Id strings
--------------------------------------------------------------------------------
rel1_63_7
--------------------------------------------------------------------------------
r1920: Modified UserInterface.C to use C library, fsync()
to ensure synchronization.
r1912-1919: improvements in util/qbdriver files, twin.C
Added test programs in util/qbdriver
Added runtwin.sh script for interactive test of client-server mode
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rel1_63_6
--------------------------------------------------------------------------------
r1907: add sync in UserInterface.C
--------------------------------------------------------------------------------
rel1_63_5
--------------------------------------------------------------------------------
r1886: fix coeff of divergence correction for nspin=2 and multiple k-points
r1881,r1883: qbox_eig.py, xyz2qbox.py scripts
r1871: fix etotal_int calc with multiple k-points
r1869: removed blanks from timing name attribute
Enabled iter_cmd with modifications of positions or velocities
--------------------------------------------------------------------------------
rel1_63_4
--------------------------------------------------------------------------------
r1844,r1845,r1846: add qbox_maxforce.py script
r1835-r1843: B3LYP and BLYP spin-polarized implementation, SVWN updated
r1829-r1832: qbox_angle.py and qbox_torsion.py scripts
--------------------------------------------------------------------------------
rel1_63_3
--------------------------------------------------------------------------------
r1825: TorsionCmd.h: revert to previous sign convention for compatibility
with VMD and consistency with torsion constraint.
--------------------------------------------------------------------------------
r1823: Revert to use of wf (rather than dwf) in preconditioner update
--------------------------------------------------------------------------------
r1818: Added set_velocity command.
--------------------------------------------------------------------------------
r1809-r1813: modified Context to accept MPI communicators as ctor argument.
Removed pimpl idiom from implementation of Context.
--------------------------------------------------------------------------------
r1801 moved sync_positions and sync_velocities to AtomSet set_positions and
set_velocities functions
--------------------------------------------------------------------------------
rel1_63_2
--------------------------------------------------------------------------------
r1797 BOSampleStepper.C removed timer used in onpe0 section
r1796 JDWavefunctionStepper.C fixed timer name
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r1792 rel1_63_1
--------------------------------------------------------------------------------
r1792 CGIonicStepper.C: reset velocities at end of CG step
r1791 BOSampleStepper.C: modified etotal_int convergence criterion
r1788 added timers in JDWavefunctionStepper.C
--------------------------------------------------------------------------------
r1786 rel1_63_0
--------------------------------------------------------------------------------
r1779-r1782 Implementation of Harris-Foulkes functional for calc of etotal_int
--------------------------------------------------------------------------------
rel1_62_7 r1776
--------------------------------------------------------------------------------
r1774: Fixed output of partial_charge command.
Increased max iter in ConstraintSet (note: two changes in r1774. accidental)
--------------------------------------------------------------------------------
r1771 rel1_62_6
Implementation of partial_charge command
Implementation of iter_cmd and iter_cmd_period variables
JDWavefunctionStepper.C Fix: use dwf for preconditioning.
--------------------------------------------------------------------------------
rel1_62_5 r1760
r1758 GGIonicStepper.C
Reduced alpha_max to 5.0
Rescale alpha when displacement exceeds limit
r1757 testFourierTransform.C
Added MPI barriers for more accurate timing.
Added print of grid sizes.
r1756 AtomSet.C fix reset_vcm in randomize_velocities
r1754 r1755 ElectricEnthalpy.C remove omp pragmas to avoid race condition
--------------------------------------------------------------------------------
rel1_62_4 r1748
r1748 qb.C: Change URL in header to qboxcode.org
r1742-r1744 ExchangeOperator.C Removed implementation of quadratic correction
to exchange. Correction does not improve accuracy when far from asymptotic
convergence of kpoint sampling.
--------------------------------------------------------------------------------
rel1_62_3 r1735
r1733 Species.C: Fix bug in implementation of nonlocal potential f-projector
r1735 NonLocalPotential.C: Fix bug in nonlocal potential stress contribution
from f projectors
--------------------------------------------------------------------------------
rel1_62_2 r1725
ElectricEnthalpy.[Ch] Changed "polarization" to "dipole" to reflect the
correct physical definition of output. Adjusted output format.
--------------------------------------------------------------------------------
rel1_62_1 r1722
Species.C use 12 digit precision
Fix uninitialized variables
--------------------------------------------------------------------------------
rel1_62_0
Implementation of electric field
--------------------------------------------------------------------------------
rel1_61_0
Implementation of ONCV potentials
/xml/species.xsd
/xml/sample.xsd
/src/NonLocalPotential.C
/src/SpeciesHandler.C
/src/NonLocalPotential.h
/src/EnergyFunctional.C
/src/SpeciesHandler.h
/src/EnergyFunctional.h
/src/Species.C
/src/Species.h
/src/ChargeDensity.C
/src/ChargeDensity.h
--------------------------------------------------------------------------------
rel1_60_9
r1656 ExchangeOperator.C: changed default bisection tolerance to 1.0
--------------------------------------------------------------------------------
rel1_60_8
r1655 ExchangeOperator print exch time only if DEBUG defined
r1652 Bisection.C print nsweep only if TIMING defined
r1651 ExchangeOperator.C added omp directives in jade.C
r1649 ExchangeOperator.C, Bisection.C added BISECTION_NSWEEP debug option
--------------------------------------------------------------------------------
rel1_60_7
--------------------------------------------------------------------------------
r1645: Bisection.C: modified pair_fraction to reduce calls to overlap.
r1644: optimization of Bisection::overlap speeds up exchange on large problems
r1644: added detailed timers to ExchangeOperator.C
--------------------------------------------------------------------------------
rel1_60_6
--------------------------------------------------------------------------------
r1605: added -vlocal option to the plot command. Plot Vloc+VHart+Vxc.
r1570: cleanup testXMLGFPreprocessor.C
r1569: cleanup tab ExchangeOperator.C
--------------------------------------------------------------------------------
rel1_60_5
--------------------------------------------------------------------------------
r1564: modify FFTW3 use of threads
Added -pbc option to distance, angle and torsion functions
PlotCmd.C: fixed -wfs option.
r1552 CPSampleStepper.C: added stepper kinetic energy to econst
Added reset_vcm at end of randomize_v
--------------------------------------------------------------------------------
rel1_60_4 r1550
--------------------------------------------------------------------------------
added FFTW3 option and restored ESSL_FFT functionality
r1506: Fixed typo in AlphaPBE0.h
--------------------------------------------------------------------------------
rel1_60_2
CGCellStepper.C: revert to 1.60.0 use of matrix transformations
Use reduced alpha_init (0.002)
--------------------------------------------------------------------------------
rel1_60_1
CGCellStepper.C: fixed incorrect use of amat_inv() in calc of gradient.
Note: use was correct. later restored.
CGCellStepper.C: reduced initial alpha value to 0.01, max to 0.5.
--------------------------------------------------------------------------------
qbox_msd.py: print msd value only, not step index
--------------------------------------------------------------------------------
Context.C: fixed deprecated cast to const char*
--------------------------------------------------------------------------------
rel1_60_0
Added alpha_PBE0 variable
--------------------------------------------------------------------------------
rel1_59_0
Added scf_tol variable
--------------------------------------------------------------------------------
rel1_58_0
Added utility scripts
--------------------------------------------------------------------------------
rel1_57_15
--------------------------------------------------------------------------------
r1409: ExchangeOperator.C: fixed coeffs of divergent terms for empty states
r1407: XMLGFPreprocessor.C: add unistd header for close function
--------------------------------------------------------------------------------
rel1_57_14
--------------------------------------------------------------------------------
r1396: util/kpgen/kpgen.C: fixed odd numbered case and added test.
r1395: Species.C: fix for case of missing radial functions
r1394: BOSampleStepper.C: include weight info in eigenvalues
r1390,r1391: Fix exchange calculation with multiple k-points
r1388: Species.[Ch]: ensure that print outputs the same data as was read
from the pseudopotential file.
r1363: XMLGFPreprocessor.C: implemented sample loading using http connection.
--------------------------------------------------------------------------------
rel1_57_13
--------------------------------------------------------------------------------
r1358: ExchangeOperator.C: Fixed exchange contributions to stress.
KPGridConnectivity.[Ch]: Added cell_moved() member to update cell-dependent
quantities during cell optimization.
--------------------------------------------------------------------------------
rel1_57_12
--------------------------------------------------------------------------------
r1354: Added cell_moved() member in ExchangeOperator to resize vbasis
--------------------------------------------------------------------------------
rel1_57_11
--------------------------------------------------------------------------------
r1349: modified Wavefunction::operator= to allow assignment between wfs with
different cell sizes. Needed for variable cell calculations.
--------------------------------------------------------------------------------
rel1_57_10
--------------------------------------------------------------------------------
r1344: removed dependency on Context in multiple classes
       SlaterDet uses MPI column communicator instead of Context
--------------------------------------------------------------------------------
rel1_57_9
--------------------------------------------------------------------------------
r1326: WavefunctionHandler.[Ch]: fixed current_gfdata_pos variable
--------------------------------------------------------------------------------
rel1_57_8
--------------------------------------------------------------------------------
r1317: undo r1312: keep positive constraint on delta_spin
r1316: Fixed loading of gfdata into slater_det with non-zero delta_spin
r1315: Restored correct preconditioning when using stress confinement
r1314: EnergyFunctional.[Ch]: removed dependency on ChargeDensity.h from header
r1313: XCOperator.[Ch]: removed dependency on ChargeDensity.h from header
r1312: allow negative delta_spin
r1311: MDWavefunctionStepper.C: removed unused vars
r1310: NonLocalPotential.C: removed unused vars
r1309: removed deprecated conversions from string const to char* in headers
--------------------------------------------------------------------------------
rel1_57_7
--------------------------------------------------------------------------------
r1304: BOSampleStepper.C: removed printing of delta_ehart and delta_eigsum.
Renamed variable nscf_converged.
r1303: Wavefunction.C: fixed add_kpoint to avoid modifying occ of existing kpts
This caused incorrect occupation numbers when loading wf with multiple kpts.
r1301: BOSampleStepper.C: print RC1 override msg on pe0 only
--------------------------------------------------------------------------------
rel1_57_6
--------------------------------------------------------------------------------
r1296: SampleHandler.C: set wfv to use same ctxt as s_.wf
--------------------------------------------------------------------------------
rel1_57_5
--------------------------------------------------------------------------------
r1292: fixed mlwf calc for spin-polarized case
r1291: ComputeMLWFCmd.C: added spin implementation
r1290: Anderson charge mixing on both spins simultaneously
r1288: BOSampleStepper: moved enthalpy definition out of onpe0 test
--------------------------------------------------------------------------------
r1286: rel1_57_4
r1283: PSDAWavefunctionStepper.C: fixed extrapolate flag
r1282: rewrite of kpgen.C
--------------------------------------------------------------------------------
rel1_57_3
r1275: fix sample read/write for nspin=2. Save cmd writes full species info.
--------------------------------------------------------------------------------
rel1_57_2
r1272: BOSampleStepper.C: fixed nite loop test for nite==0 case
--------------------------------------------------------------------------------
rel1_57_1
r1265: BOSampleStepper.C: changed behavior for nite=1, use eigenvalue_sum for
convergence test of nite loop, changed threshold value to 0.01*delta_ehart
r1264: RunCmd.C: changed default nite value to 0
r1268: ExchangeOperator.C: Added EXCHANGE_NOQUAD debug string. Cleanup.
--------------------------------------------------------------------------------
rel1_57_0 r1262
Cleanup of XCOperator and ExchangeOperator to include stress at gamma point
--------------------------------------------------------------------------------
rel1_56_2 r1259
r1257: EnergyFunctional: fix nspin=2 forces, stress.
BOSampleStepper: fixed bug in mixing with charge_mix_ndim=0
r1212: Adaptive preconditioner.
r1211: tolerance for non-self consistent iterations
--------------------------------------------------------------------------------
rel1_55_6
Redesign of Bisection and ExchangeOperator separates bisection transformation
and load-balancing permutation.
Fixed KPGridConnectivity
Added unit_cell info in BOSampleStepper output.
SlatedDet: added occ_ and eig_ to operator=
--------------------------------------------------------------------------------
rel1_55_5
Added polar decomposition in Matrix class.
Use polar in ortho_align, align, lowdin ortho.
--------------------------------------------------------------------------------
rel1_55_4
Added OpenMP pragmas
--------------------------------------------------------------------------------
rel1_55_0
merge of hfb functionality
--------------------------------------------------------------------------------
rel1_54_6
Added USE_DFFTW macro for platforms providing the dfftw.h header only
--------------------------------------------------------------------------------
rel1_54_5
Added enthalpy in BOSampleStepper for use in cell optimization.
BasisMapping.C: fix bug of serial version: MLWF calc of dipole wrong.
Added randomize_r command
removed printing on stdout in rseed command
Changed number of iterations in SlaterDet::{ortho_align,align,riccati}
--------------------------------------------------------------------------------
rel1_54_4
Added randomize_v command to set velocities to a Maxwell-Boltzmann distribution
Modified CGIonicStepper: project forces on constraints
Modified BMDIonicStepper: rescale velocity rather than stop
Other steppers: added synchronization calls to ensure consistency of positions
and unit cell values across tasks.
--------------------------------------------------------------------------------
rel1_54_3
Rewrite of CellStepper, SDCellStepper, CGCellStepper classes.
CGOptimizer and LineMinimizer restructured.
--------------------------------------------------------------------------------
rel1_54_2
fix CG algorithm in CGCellStepper.C
--------------------------------------------------------------------------------
rel1_54_1
CGCellStepper.C: fixed CG algorithm.
--------------------------------------------------------------------------------
rel1_54_1
Basis.C: fixed bug 26: cannot build basis for kpoint close to FCC BZ boundary
fixed in r924
--------------------------------------------------------------------------------
rel1_54_0
LineMinimizer.h: limited the number of iterations in bracketing mode to 4
UnitCell.C: accept unit cells with orientation leading to negative volume and
define the volume as fabs(a0*(a1^a2))
CellStepper.C, CGCellStepper.C: implemented CG algorithm to optimize both
cell parameters and atomic positions. Moved implementation of common CellStepper
member functions to CellStepper.C.
--------------------------------------------------------------------------------
rel1_53_0
RseedCmd.h: rseed command to initialize random number generator
BOSampleStepper.C: reintroduced wf extrapolation when nite>1 (leads to
much improved energy conservation in liquid Si)
Matrix.[Ch]: added IntegerMatrix, permutations
ComputeMLWF.C: test if not at Gamma point
StructureFactor.C, SampleWriter.C: added <cstring> for memset
XCPotential.h: moved header dependencies to XCPotential.C
--------------------------------------------------------------------------------
rel1_52_4
Introduced a USE_UUID macro in qb.C, uuid_str.[Ch] (some platforms have no
uuid library)
Fix bug 23: Wavefunction::set_nempty: added update occ when nempty=0.
--------------------------------------------------------------------------------
rel1_52_3
Fixed StructuredDocumentHandler.[Ch] and WavefunctionHandler.C for compilation
with Xerces-C 3.x.x
SampleReader.C: removed debug print
--------------------------------------------------------------------------------
rel1_52_2
RunCmd.h: updated help msg
rel1_52_2
RunCmd.h: updated help msg
LoadCmd.C: fix bug in reading a sample with atomset only. (unit_cell not set).
Add <cmd> </cmd> tags when echoing commands executed by qbox.
Add <eigenset> tag around <eigenvalues> for each kpoint and spin.
BOSampleStepper.C: Disabled wf extrapolation if nite>1 (unstable)
--------------------------------------------------------------------------------
rel1_52_1
SlaterDet::gram use beta=0 in herk, for consistency (complex case).
(does not affect results since Matrix ctor clears data).
SlaterDet: removed constraint on Im(c(G=0)) for complex case.
Note: this fixes a bug introduced in 1.51.1 which incorrectly set Im=0 for k!=0.
This fixes bug 2010-04-04T01:14:19Z
Matrix.C: parameters alpha and beta of pzherk and zherk must be double*
Moved files uuid.[Ch] to uuid_str.[Ch] to avoid name conflicts with uuid/uuid.h
--------------------------------------------------------------------------------
rel1_52_0
Added the rescale_v command (RescaleVCmd.h) to rescale all velocities.
Implemented the Bussi-Donadio-Parrinello thermostat.
Added files sampling.C sampling.h
Modified IonicStepper.h to add ekin_stepper member
BOSampleStepper.C: <econst> includes stepper kinetic energy when using BDP.
FourierTransform.C: included some OpenMP pragmas
Known bug: 2010-04-04T01:14:19Z
--------------------------------------------------------------------------------
rel1_51_1
Attempt to fix bug 2010-04-04T01:14:19Z
Small imaginary part in c(G=0), initialization in SlaterDet::resize.
Incorrect fix of 2010-04-04T01:14:19Z causes incorrect results in k!=0 wfs
Later corrected in 1.52.1
Known bug: 2010-04-04T01:14:19Z
--------------------------------------------------------------------------------
rel1_51_0
Added external forces: atomic, pair or global.
Added capability to load samples multiple times
Added capability to redefine species
Added uuid identifier in output
SlaterDet.C, Wavefunction.C modified clear, reset, init members
Species.C: modified Species::info to print XML elements
--------------------------------------------------------------------------------
rel1_50_4
ConstraintSet.C: Fixed uninitialized ndofs_ in ctor.
--------------------------------------------------------------------------------
rel1_50_3
SampleWriter.C: Fixed size calculation for serial version
--------------------------------------------------------------------------------
rel1_50_2
Updated several files to enable serial version (without MPI or ScaLAPACK)
Added include<cstring> in various files to get correct memcpy declaration.
(caused trouble with gcc 4.4.1 on Ubuntu).
--------------------------------------------------------------------------------
rel1_50_1
EnergyFunctional.C:732: use sigma only if compute_stress==true
--------------------------------------------------------------------------------
rel1_50_0
BOSampleStepper.C, RunCmd.C: added [-atomic_density] option to the run cmd.
AndersonMixer.C: iterative LS problem with adaptive Tikhonov parameter.
Matrix.[Ch]: added getsub for arbitrary block destination
JDWavefunctionStepper.[Ch]: Jacobi-Davidson WavefunctionStepper
--------------------------------------------------------------------------------
rel1_49_1
EnergyFunctional.C: increased criterion for determination of neighboring
cells in esr calculation.
--------------------------------------------------------------------------------
rel1_49_0
BOSampleStepper.C: introduced separate row-weighting of Anderson LS problem
with fixed cutoff rc1=3.0 a.u.
AndersonMixer.C: modified regularization
PlotCmd.C: white space
SlaterDet.C: white space
--------------------------------------------------------------------------------
rel1_48_1
SlaterDet.C: fix bug in SlaterDet::write for -text mode
BOSampleStepper.C: modified Kerker weights. Added mixer.reset() call.
AtomCmd.h: fixed text of help message.
AndersonMixer.C: added Tikhonov regularization. Bcast results from task 0.
PlotCmd.C: cleanup include.
--------------------------------------------------------------------------------
rel1_48_0
PlotCmd.[Ch]: added plot command. Generates cube format or xyz
{LDA,PBE,BLYP}Functional: modified API for compat. with future implem. of PBE0
SlaterDet.C: added timing ifdefs in gram ortho.
--------------------------------------------------------------------------------
rel1_47_1
Added a virtual member function in Constraint that returns the number of DOFs to
be subtracted due to that constraint. That number is 1 for all constraints,
except for PositionConstraint, for which it is 3. This function is used
by ConstraintSet to keep track of the total number of DOFs to be removed
when computing the system temperature. The ConstraintSet class maintains the
total number of DOFs and modifies it only when constraints are added or deleted.
MDIonicStepper::ekin() modified to compute kinetic energy correctly in the
presence of constraints.
Emass.h: allow reset to zero
BOSampleStepper.C: fix print format of etotal_int
--------------------------------------------------------------------------------
rel1_47_0
Add BMDIonicStepper class.
ConstraintCmd.h ConstraintSet.C: Added PositionConstraint class to lock atoms.
Species.C: modified calculation of ndft to ensure rmax>40 a.u.
This corrects the problem that ndft would depend on the number of mesh points
given in the species file.
WavefunctionHandler.C: fix XMLString::release() call for Xerces 3.0.1
--------------------------------------------------------------------------------
rel1_46_0
AndersonMixer.C, BOSampleStepper.C: Implemented multidimensional Anderson
acceleration of charge mixing.
Added charge_mix_ndim to specify dimension of Anderson acceleration of
charge mixing. charge_mix_ndim=0 results in simple mixing.
--------------------------------------------------------------------------------
rel1_45_3
UserInterface.C: modified server mode to allow multiple commands in input file.
Use file "<inputfile>.lock" to synchronize with client.
Output file in server mode is now a valid XML fragment, with fpmd namespace.
--------------------------------------------------------------------------------
rel1_45_2
qb.C, UserInterface.C: implemented -server option, cleaned up destructors.
AtomSet.C: implemented destructor (fix leaks)
qb.C: added delete s at end (fix leaks)
ConstraintSet: implemented destructor (fix leaks)
Constraint.h and derived classes: implemented virtual destructors.
StrainCmd.h: fix error in usage message.
XMLGFPreprocessor.C: new macro PARALLEL_FS. Limit the number of simultaneous
fread calls if PARALLEL_FS is not defined.
--------------------------------------------------------------------------------
rel1_45_1: fixed SDCellStepper.C: make local copy of sigma to avoid
PGI compiler error on franklin: "must be lvalue or...".
--------------------------------------------------------------------------------
rel1_45_0
Added strain command for deformation of the cell.
UnitCell.C: removed member compute_deda (moved calc to SDCellStepper). Added
symmetric matrix - vector product function.
SDCellStepper.C fixed calculation of cell correction from stress tensor.
BOSampleStepper.C: reintroduced wf extrapolation when nempty>0 for MD.
RunCmd.h: fixed help msg.
--------------------------------------------------------------------------------
rel1_44_5
BOSampleStepper.C: Fix uninitialized mlwft ptr. Fixed delete statements.
--------------------------------------------------------------------------------
rel1_44_4
BOSampleStepper.C: reintroduced feature that keeps memory of wfv between run
commands. Allows for smooth continuation of multiple runs. Added MLWF and
MLWFC calculation in the niter loop.
Modified wf extrapolation to include alignment in all cases. Use lowdin
orthogonalization after extrapolation.
WfDiag.h: Added MLWF and MLWFC option for the wf_diag variable: computes MLWFs
or MLWF centers at each ionic step.
SaveCmd.[Ch], SampleWriter.[Ch]: added -no_wfv option: save without wf velocity.
--------------------------------------------------------------------------------
rel1_44_3
UserInterface.h, Base64Transcoder.C: added include <cstring>
removed trailing blanks.
--------------------------------------------------------------------------------
rel1_44_2
Added copyright headers.
--------------------------------------------------------------------------------
rel1_44_1
EnergyFunctional.C: fixed calculation of Esr and Esr stress in cases where the
unit cell is small compared with rcps (initialized in AtomSet.C).
--------------------------------------------------------------------------------
rel1_44_0
WavefunctionHandler.[Ch], SampleReader.[Ch]: fixed compatibility with older
versions when reading samples with smaller grid sizes.
--------------------------------------------------------------------------------
rel1_43_5
BOSampleStepper.C: print energy at end of wf optimization when using niter=0.
Basis.C: modified grid size to cover all grids for any k-point
--------------------------------------------------------------------------------
rel1_43_4
Basis.C: np() yields same grid size for all kpoints
XMLGFPreprocessor.C, SampleReader.C: fixed reading samples with both real and
complex wavefunctions
Wavefunction.C: removed unneeded resize in add_kpoint
--------------------------------------------------------------------------------
rel1_43_3
TorsionCmd.h: fixed sign of torsion angle.
SlaterDet.[Ch]: fixed const-ness of some members.
Wavefunction.C: modif allocation in add_kpoint to avoid O(nkp**2) time
x8664_gcc.mk: link statically to gfortran libs for better portability of exec.
--------------------------------------------------------------------------------
rel1_43_2
SlaterDet.C: rewrite of the parallel I/O section, using less memory.
--------------------------------------------------------------------------------
rel1_43_1
BOSampleStepper.C, CPSampleStepper.C: fixed initialization of ekin_ion,temp_ion.
SampleWriter.C, Wavefunction.C, SlaterDet.C: implementation of parallel I/O
using SharedFilePtr class.
--------------------------------------------------------------------------------
rel1_43_0
SampleWriter.C, Wavefunction.C, SlaterDet.C: implemented MPI-IO parallel I/O
using individual file pointers, no shared pointers.
SlaterDet.C: fixed bug: base64 transcoding done twice on big endian platforms
when writing in parallel.
--------------------------------------------------------------------------------
rel1_42_0
SlaterDet.C, Wavefunction.C: implemented dynamic resize of ecut or nempty
without loss of data. Changes of cell also preserve wavefunctions.
--------------------------------------------------------------------------------
rel1_41_0
BOSampleStepper.C, CPSampleStepper.C: remove redundant printing of unitcell
LineMinimizer.h: new LineMinimizer class used in optimization algorithms
SDIonicStepper.C: back to simple dt^2/m steepest descent (back to rel1_39_0)
SDAIonicStepper.C: steepest descent with line minimization.
CGIonicStepper.C: conjugate gradient with line minimization.
--------------------------------------------------------------------------------
rel1_40_0
AtomsDyn.h,CGIonicStepper.[Ch]: added CG ionic stepper.
BOSampleStepper.C: enabled niter=0 in run command.
MDIonicStepper.C: removed trailing blanks.
SDAIonicStepper: reduced theta_max, test for energy increase.
SDIonicStepper: implemented line search, removed dt, mass dependency.
Known problems: SD, SDA, CG algorithms are not working properly
--------------------------------------------------------------------------------
rel1_39_0
SampleReader.C, SpeciesReader.C: set validation scheme to Val_Auto to allow
successful parsing in the absence of a local copy of sample.xsd or species.xsd.
Added fold_in_ws command: fold all atoms in the WS cell.
MDIonicStepper.C: removed collision debug info printout.
MDIonicStepper.C: make calc of collisions on task 0, then sync in LOWE and
ANDERSEN thermostats. Ensures that all velocities are consistent on all nodes.
PSDAWavefunctionStepper.C: removed psda_enhancement_factor which caused
oscillations in some PSDA optimizations.
BOSampleStepper.C: use wf velocity only inside BOSampleStepper. wfv is not
saved at end of steps. wfv is not used at first step for wf extrapolation.
--------------------------------------------------------------------------------
rel1_38_0
MDIonicStepper.C: Modified minimum image convention in LOWE thermostat to
conserve angular momentum in clusters. Fixed LOWE and ANDERSEN thermostats to
have correct collision rate.
UserInterface.C: fixed endl in output to avoid double endl.
Basis.C: remove pimpl implementation.
ChargeDensity.C: use factorizable sizes for density grid.
EnergyFunctional.C: corrected upper bound of ia1 in esr calculation.
EnergyFunctional.C: implemented multiple cell in esr calculation.
AtomSet.C: changed rcps value to 1.5. Changed interface to access cell.
--------------------------------------------------------------------------------
rel1_37_0
Cleaned up XML formatting of output. Removed comments. Use <timing> tag.
--------------------------------------------------------------------------------
rel1_36_0
Added unit cell to the sample schema. Modified AtomSet to contain a unit cell.
Included unit cell in saved samples.
--------------------------------------------------------------------------------
rel1_35_0
Implemented parallel I/O for writing sample files. Uses MPI-IO.
This does not work on BG/L with PVFS since PVFS does not support the
collective calls MPI_File_write_ordered and MPI_File_write_shared.
Option -serial added to the save command to use the old serial mode.
--------------------------------------------------------------------------------
rel1_34_4
Base64Transcoder.C: modif print functions to use larger string buffer for I/O.
SampleReader.C, SampleWriter.C: added timer.
Corrected lda arg in various BLACS calls. Did cause errors on
AIX/pessl. (Not a bug when using blacs lib compiled from netlib distribution).
--------------------------------------------------------------------------------
rel1_34_3
Wavefunction.C: fixed incorrect XML comments
Basis.C: fixed warning message printed by all tasks when k out of BZ.
AtomSet.C, SpeciesCmd.C: modif to always print species info when a species is
defined, i.e. also when loading from a sample file.
--------------------------------------------------------------------------------
rel1_34_2
WavefunctionHandler.C: fixed for compilation on BG/L
SampleReader.C: fixed for case where loading multiple k-points with wfv
NonLocalPotential.C: fixed calc of forces with multiple k-points
EnergyFunctional.C: fixed forces and stress with multiple k-points
MDWavefunctionStepper.C: fixed CP dynamics with k-points
MLWFTransform.C: changed syntax of blas call (zcopy instead of zcopy_)
NonLocalPotential.C: fix forces with k-point, fix bug introduced in 1.34.0.
SampleReader.C: multiple k-point and wf velocity functionality.
SlaterDet.C: fixed print() and write().
Wavefunction.C: changed context allocation. Fix update_occ, entropy.
PSDWavefunctionStepper.C: fixed complex case (k!=0)
--------------------------------------------------------------------------------
rel1_34_1
Several bug fixes for kpoint functionality.
CPSampleStepper.C: create wfv if absent.
ChargeDensity.C: increased grid size to avoid aliasing with k!=0
--------------------------------------------------------------------------------
rel1_34_0 (not for distribution)
Added kpoints. This release still has bugs. Not for distribution.
--------------------------------------------------------------------------------
rel1_33_5
removed trailing blanks in *.[Ch] *.mk Makefile
--------------------------------------------------------------------------------
rel1_33_4
ComputeMLWFCmd.C: fixed memory leak.
blas.h: added zgemm, dnrm2.
BOSampleStepper.C: disabled Anderson acceleration of charge mixing by default,
can be enabled with debug="AND_CHMIX"
AtomSet.C: removed unused variables.
--------------------------------------------------------------------------------
rel1_33_3
BOSampleStepper.C: extrapolation: restored alignment before extrapolation
ChargeMixCoeff.h: changed default value back to 0.5
Matrix.h: added iglobal and jglobal functions
SDAIonicStepper.h: modified default theta_max and theta_nc values
Species.[Ch]: added phi function
--------------------------------------------------------------------------------
rel1_33_2
Implemented calculation of total electronic and ionic dipole in MLWF.
--------------------------------------------------------------------------------
rel1_33_1
MLWFTransform.C: fixed bug in MLWF calc when cell sizes in x and y direction
differ.
--------------------------------------------------------------------------------
rel1_33_0 candidate
Implemented compute_mlwf command
Changed spline.C and sinft.C with new implementations.
Modified Species.C to use new spline and sinft interface.
--------------------------------------------------------------------------------
rel1_32_0
Dt.h, MDIonicStepper.C: modified to allow for negative time step.
Removed Sample.h dependency in WavefunctionStepper and derived classes.
Files affected are
BOSampleStepper.C
SDWavefunctionStepper.C
PSDWavefunctionStepper.C
PSDAWavefunctionStepper.C
EnergyFunctional.C
CPSampleStepper.C
MDWavefunctionStepper.C
WavefunctionStepper.h
SDWavefunctionStepper.h
PSDWavefunctionStepper.h
PSDAWavefunctionStepper.h
MDWavefunctionStepper.h
Removed facs, sigmas from Control.h. Moved vars to ConfinementPotential.
Use hardwired values 2.0 and 0.5 in
BOSampleStepper.C, CPSampleStepper.C
Removed namespace declarations in header files.
--------------------------------------------------------------------------------
rel1_31_0
Added class SampleWriter to separate write function from SaveCmd class.
--------------------------------------------------------------------------------
rel1_30_1
Wavefunction.C: typos
XMLGFPreprocessor.C: fixed bug in boundary adjustment.
jacobi.C: implement special case of fewer blocks than process columns.
BOSampleStepper.C: Moved Kerker preconditioning of charge density update
before Anderson acceleration.
ChargeMixCoeff.h: Changed default value to 1.0
ExtStress.h: initialize with zero in ctor
MDIonicStepper.C, Thermostat.h: corrected misspelled ANDERSEN
--------------------------------------------------------------------------------
rel1_30_0
D3vector.h: modified ctor to avoid accidental use with only one argument.
AtomSet.[Ch]: added functions to get/reset center of mass velocity.
StatusCmd.h: status cmd prints center of mass velocity.
MDIonicStepper.[Ch]: new thermostats ANDERSON LOWE. Old thermo renamed
to SCALING.
--------------------------------------------------------------------------------
rel1_29_1
BOSampleStepper.C: use wfmm only when needed. ASP extrapolation implemented.
Activate NTC or ASP extrapolation using debug variable.
XMLGFPreprocessor.C: added tests to avoid div by zero if no local grid
--------------------------------------------------------------------------------
rel1_29_0
BOSampleStepper.C: major rewrite:
added a wf_stepper->preprocess before the itscf loop to
get correct extrapolation when ions move.
Modified NTC extrapolation: activated if NTC_EXTRAPOLATION is found in the
debug variable.
ReadTSC.h: added missing #define statement
Debug.h: modified to take arbitrary strings
jacobi.C: new jacobi diagonalization. activate with ifdef in Wavefunction.C
--------------------------------------------------------------------------------
rel1_28_2
AtomSet.h: initialize nel_ in ctor.
XMLGFPreprocessor.C: use char buffer to read file.
Include timers in SlaterDet::ortho_align with #if TIMING
qb.C: remove <> brackets in processor names for XML compatibility (BGL)
AtomSetHandler.C, SpeciesHandler.C: removed msg about xlink, replaced with href
Species.C, SaveCmd.C: removed xlink namespace declaration in sample
SlaterDet.C: added #if TIMING and timers in ortho_align
MDIonicStepper.h: corrected comments
--------------------------------------------------------------------------------
rel1_28_1e{1234567} experimental versions containing
various modifications leading to rel1_28_2
--------------------------------------------------------------------------------
rel1_28_0
qb.C, SaveCmd.C, qbox_xmlns.C, xmlSpecies.C: change namespace to fpmd
--------------------------------------------------------------------------------
rel1_27_1
minor updates to make single-node version work.
--------------------------------------------------------------------------------
rel1_26_1e
redefine constraint command and subcommands, output format.
Introduce constraint names.
Remove ListConstraintsCmd.h
SDAIonicStepper.h: fixed bug:
Use of ndofs_ incorrect when ndofs<3*na (when constraints are defined).
Use CHOLESKY_REMAP macro value for size of square context in SlaterDet.C (bgl).
--------------------------------------------------------------------------------
rel1_26_0
Species.C: changed spline BC for local potential.
SlaterDet.C: randomize: return if basis size is zero.
Implementation of a new logic in all IonicStepper classes.
Implementation of the move command.
Implementation of constraints.
Implementation of distance, angle and torsion measurement commands.
--------------------------------------------------------------------------------
rel1_25_0
implementation of netcharge.
SpeciesCmd.C: print species information when adding species.
bug fix: MDWavefunctionStepper.C: correct dt2bye when ecuts>0.
--------------------------------------------------------------------------------
rel1_24_3
FourierTransform.C: removed unused code.
NonLocalPotential.C: cleanup calculation of G=0 in update_twnl.
BOSampleStepper.C: added APC counters
qb.C: added APC counters
--------------------------------------------------------------------------------
rel1_24_2
NonLocalPotential.C: Fixed bug in G=0 component of l=0 non-local projector in
semilocal form (merged bugfix from rel1_23_4)
--------------------------------------------------------------------------------
rel1_24_1
SlaterDet.C: fixed bug introduced in 1.24.0: Cholesky decomp was skipped if
CHOLESKY_REMAP is not defined.
--------------------------------------------------------------------------------
rel1_24_0
UnitCell.C: added space in output of lattice vectors.
Wavefunction.C: added syevx option for diagonalization (not active)
BOSampleStepper.C: added diag timer.
SlaterDet.C: Added CHOLESKY_REMAP macro to enable remapping to a square context
in SlaterDet::gram.
SlaterDet.C: rewritten communication in SlaterDet::print and SlaterDet::write
to avoid a deadlock on BGL.
Matrix.C: Added syevx and syevd functions
Note: modif of SlaterDet.C introduced a bug: see 1.24.1
--------------------------------------------------------------------------------
rel1_23_4 (on branch rel1_23_3_bf)
Fixed bug in NonLocalPotential.C: G=0 component of l=0 semilocal projector.
--------------------------------------------------------------------------------
rel1_23_3
NonLocalPotential.C: fixed bug: double fnl_size should be int fnl_size.
--------------------------------------------------------------------------------
rel1_23_2
FourierTransform.C: Fixed bug #39: When unit cells are non-orthogonal, the
transforms along x are not done correctly. Bounds including all non-zero
transforms are redefined.
Basis.C: Simplified basis set construction.
NonLocalPotential.C: removed variables used in old implementation (pre 1.23.0)
--------------------------------------------------------------------------------
rel1_23_1
PSDAWavefunctionStepper.C: Reset default theta for negative curvature to 0.0.
AndersonMixer: added settable default theta value for negative curvature.
--------------------------------------------------------------------------------
rel1_23_0
Added SDA algorithm for atoms dynamics: Anderson acceleration of SD.
New implementation of NonLocalPotential::energy, recomputing anl array at
every call.
Modified IonicStepper to make ekin and temp virtual. Implemented only in
MDIonicStepper.
--------------------------------------------------------------------------------
rel1_22_0
BOSampleStepper.C: new implementation of Kerker-Anderson charge mixing.
new variables charge_mix_rcut and charge_mix_coeff introduced: determine
the Kerker cutoff and mixing coefficient parameters.
--------------------------------------------------------------------------------
rel1_21_0
Context.[Ch]: redesigned Context to be column-major in all cases.
ChargeDensity.C: vcontext definition modified.
SlaterDet.C: new my_col_ctxt member: store single column Context.
Use modified Context allocation for my_col_ctxt to ensure that calls to
MPI_Comm_create are done with same arguments on all tasks.
Wavefunction.C: use simpler Context constructor (default is col-major).
UserInterface.C: removed printing of newline when echo==true.
Cleaned up timers in wf steppers.
--------------------------------------------------------------------------------
rel1_20_1
NonLocalPotential.C: fixed index calculation (bug 38).
--------------------------------------------------------------------------------
rel1_20_0
Wavefunction.C: Changed allocation of sd context to column-major order to get
contiguous nodes in  context columns.
Wavefunction.C: Changed maxiter to 500 and dmu to 2 eV in update_occ.
Nrowmax.h: add update_occ when changing nrowmax.
Matrix.C:219 and similar: removed assert. Some valptr may be 0 on some blocks.
SlaterDet.C: print sdcontext dimensions in SlaterDet::info.
ChargeDensity.C: added (void*) cast to delete statements (for xlC 7.0).
Known bug #38: incorrect forces with nrowmax=16 with 512 tasks. Occurs when
nrowmax <= (ntasks/nrowmax)/2.
--------------------------------------------------------------------------------
rel1_19_0 2004-10-04
BOSampleStepper.C: Implemented simple charge mixing for SCF iterations.
Disabled potential mixing.
SpeciesReader.C: fixed parsing of species files.
SlaterDet.C in print and write: fixed incorrect allocation of char buffer b:
caused segfaults when saving sample.
Base64Transcoder.[Ch]: added cstdio style interface for print function.
FourierTransform.[Ch]: implemented timers, activated if TIMING is defined.
testFourierTransform.C: updated to print timing info in readable form.
Known bug: Wavefunction::update_occ iteration on mu does not converge in some
systems.
--------------------------------------------------------------------------------
rel1_18_0 2004-09-14 (not for distribution)
BOSampleStepper modified for scf iterations. Update of charge density and
calculation of VHXC is taken out of EnergyFunctional.
RunCmd modified. Use run niter nitscf nite.
Added FermiTemp variable.
Modifications for calculation of occupation numbers if nempty > 0.
Added USE_XERCES macro. If not defined, the Xerces library is not used, and
only species files can be read. Loading of sample files without the Xerces lib
is not implemented yet.
SlaterDet.C modified to remove dependency on xercesc. Uses Base64Transcoder.
Makefile modified for libqb.a target for BGL.
Known bug: SpeciesReader.C incorrect if not USE_XERCES
Known bug: Base64 encoding not done in SlaterDet.C
--------------------------------------------------------------------------------
rel1_17_1 2004-08-18
Fixed bug #27: overrun of variable tmpfion in NonLocalPotential.C is due to
incorrect index calculation in situations where na[is] % (ntasks/nrowmax) != 0.
This is the case for (CdSe)_110 on 128 tasks, nrowmax=32, since na[is]/4 = 27.5.
Note: bug #27 does not affect calculations with a single non-local projector
(npr[is]==1).
Fixed bug #33 LDAFunctional.C: incorrect use of Perdew-Zunger caused small
differences (~1.e-3 a.u.) in total energy when compared to other codes.
The adjustment of the constant gamma to make the PZ energy function continuous
was incorrect. Instead, the constants C and D must be adjusted to ensure
continuity of Ec and its derivative at rs=1.
--------------------------------------------------------------------------------
rel1_17_0 2004-08-11
Fixed buffer overrun in Context::string_bcast. (note: bug #27 is not fixed).
Fixed bug 26: inconsistent qbox xmlns namespace in species file and qbox output.
Modified qb.C: use new qbox_xmlns() function to print qbox XML namespace.
EnergyFunctional.C:909: change lda argument to 14. This was done automatically
by the BLACS lib, but corrected line conforms to the BLACS convention that
lda >= m.
ChargeDensity.C: changed the <total_electronic_charge> output to an XML comment.
SaveCmd.C: include proper xmlns info when saving a sample.
blas.h: reorganized using the ADD_ macro, removed all platform-specific ifdefs.
XCPotential.C: removed underscores in blas calls.
SlaterDet.C: removed underscores in blas calls.
FourierTransform.C: use ADD_ for zdscal.
NonLocalPotential.C: removed underscores in blas calls, removed old OSF ifdefs.
--------------------------------------------------------------------------------
rel1_16_0
Implemented l=1,l=2 non-local stress.
Modified UnitCell.C to avoid infinite loops due to finite precision.
Modified mcr.mk to use library mkl_p4 instead of mkl: -lmkl_p4 before -lmkl
This change of library accelerates the si432 calculation by 12% overall
--------------------------------------------------------------------------------
rel1_15_2
Ecut.h: exit without any action if ecut is same as current value. Caused
zeroing of the wavefunction velocity when used in a redundant manner.
Added isodate.C/isodate.h and release.C/release.h files for separate access
to these functions from any other object.
Added a <description> tag in the sample file in SaveCmd.C including the ISO
date and the release of qbox that was used to create the file.
(Note: the tag was already allowed by the Schema specification, but the
save command did not write any description information.)
--------------------------------------------------------------------------------
rel1_15_1
Fixed bug: stop on assert in NonLocalPotential for l=1 or l=2 projectors
Fixed bug: Matrix::init_size() with zero dimensions.
Known bugs:
-wf_diag variable is ignored.
--------------------------------------------------------------------------------
rel1_15_0
Added R option for the cell_lock variable: rescale unit cell only (keep aspect
ratio fixed).
Corrected inconsistencies between BOSampleStepper.C and CPSampleStepper.C as
regards printing of variables during a run: unit_cell, enthalpy, pv.
Known bugs:
-Stops on assert in NonLocalPotential::update_twnl() for l=1 or l=2 projectors
-Crashes when defining a species without using it, i.e. species with zero atoms.
 Traced to incorrect initialization of sizes in Matrix.C
--------------------------------------------------------------------------------
rel1_14_3
Fixed calculation of ekin_e in MDWavefunctionStepper.C to avoid small error
when printing ekin_e at the first iteration of a CP run. Note: only the printed
ekin_e is affected, wfs are correct.
--------------------------------------------------------------------------------
rel1_14_2
Fixed Thermostat in MDIonicStepper.C
Fixed use of ionic velocities at first step in CPSampleStepper.C
Known bug:
Calculation of ekin_e in MDWavefunctionStepper.C at the first iteration uses
the wf velocity at t=0. This is second order accurate, but not consistent with
the calculation of ekin_e in subsequent steps, which introduces a small error
in the printed ekin_e at the first iteration. Ekin_e should be calculated using
a first-order expression, i.e. (wf0-wfm)/dt to be consistent.
--------------------------------------------------------------------------------
rel1_14_1a
SlaterDet.C: Removed messages from resize about cell being enclosed by ref_cell.
Note: the determination of enclosure should be revised.
SDCellStepper.C: removed debug messages. New "S" option to preserve shape.
BOSampleStepper.C: Added output of cell dimensions if cell is not locked.
Preconditioner.C: bug fixed in calculation of diag when using confinement.
Known bugs:
Does not use ionic velocities at first step of CP dynamics.
Thermostat is not working.
--------------------------------------------------------------------------------
rel1_14_0
Matrix.h Reintroduced the clear() call in the resize members. Working with
uninitialized matrices sometimes caused NaNs to appear in the padding areas
of the danl matrix in NonLocalPotential.C.
Note that the clear() call was removed in rel1_13_0, which invalidates 1_13_0.
Matrix.C: Added assert()'s in clear() functions.
BOSampleStepper.C: Introduced quadratic wf extrapolation option (switch
in BOSampleStepper.C, currently disabled in 1.14.0. Added calculation
of forces at each electronic step to monitor the convergence
of the force x velocity product (disabled in 1.14.0).
PSDWavefunctionStepper.C: Fixed bug in usage of preconditioner (affects
1_13_0 only).
PSDAWavefunctionStepper.C: Fixed bug in usage of preconditioner (see above).
SlaterDet.[Ch]: introduced new orthogonalization and alignment functions:lowdin,
align, ortho_align.


--------------------------------------------------------------------------------
rel1_13_0 (not for release, see Matrix clear() bug above)
Implemented stress calculation and variable cell dynamics
Stress calculation works for s-only non-local potentials.
Changed names of variables tau0, taup to r0, rp (and keep tau for scaled
coordinates)
modified the IonicStepper interface to separate the calculation of rp
from the update r0 := rp.
Removed a bug in calculation of eta at first step (was not using ekin_ion)
--------------------------------------------------------------------------------
rel1_13_0a1 (not for release)
Computes stress tensor. Limited to s-only n-l projectors. No cell eq. of
motion yet. Tested against GP results in cubic Si64.
--------------------------------------------------------------------------------
rel1_12_1
Removed Gauss-Jacobi quadrature in NonLocalPotential introduced in 1_12_0 and
reverted to trapezoidal rule. Tests on Si64 using trapezoidal, Simpson, Gauss-
Legendre and Gauss-Jacobi show that the trapezoidal rule is more efficient
than all other methods, likely because higher order methods are not in their
asymptotic range for reasonable numbers of points  (4-32). A possible
improvement over the present status may be to use Richardson extrapolation,
since the trapezoidal rule has O(h^2) error. However, from the example of Si64,
little improvement is obtained for small (4-8) numbers of points.
--------------------------------------------------------------------------------
rel1_12_0
Replaced trapezoidal integration in NonLocalPotential.C by a Gauss-Jacobi rule.
(Note: this was later found to be less efficient. Removed in 1.12.1e)
Fixed bug in PSDWavefunctionStepper.C and PSDAWavefunctionStepper.C:
use ecut if ecutprec==0.0. Caused nans when ecutprec was not set.
--------------------------------------------------------------------------------
rel1_11_2 2003-12-04
Fixed Elan allocation failure problem in SlaterDet::write. Problem was caused
by the large number of buffers allocated by the elan lib for all the messages
sent to task 0 before a receive was posted for them. A barrier in the loop
over states limits the number of messages sent to task 0 at any given time.
Note: the problem likely doesn't show on AIX since the MPI implementation may
limit the number of buffered received messages. The barrier is added in the
AIX code too (SlaterDet::print).
--------------------------------------------------------------------------------
rel1_11_1
Fixed uninitialized var eta_ in MDIonicStepper that caused errors on AIX.
Known problem: elan allocation failure on mcr when writing h2o64 sample
using 140 tasks on 70 nodes. Possible bug in SlaterDet::write if USE_CSTDIO_LFS.
When running on AIX (using SlaterDet::print instead of SlaterDet::write) no
problem arises, and memory usage per node is low.(fixed in 1_11_2).
--------------------------------------------------------------------------------
rel1_11_0
BOSampleStepper: changed to do extrapolation and ionic move before
smoothing the wf. Uses wf velocity if available. Creates it if not
Included PSDA wf stepper.
BO dyn Works ok with PSDA.
Tested 1pe vs 2pe on CH4 BO dynamics: ok.
Corrected bug in SampleReader.C (reading of wf velocity, appeared in rel1_9_0)
--------------------------------------------------------------------------------
rel1_10_0 (not for release) (Note: known bugs)
Complete rewrite of the SampleStepper hierarchy, including CP and BO classes.
Runs CP and BO/SD and BO/PSD tests ok. No extrapolation of wavefunctions yet.
Note: wavefunction extrapolation implemented yet.
Planned work: interchange nite iterations and ionic move in BO stepper, so
that the wfs at the end of the iteration are the GS for the ionic positions at
the same time.
XML files: a <description> tag (optional) was added to the sample.xsd file
to include any information about the sample that a user may want to include.
Bug in SampleReader.C: reading of density matrix for the
wavefunction velocity is incorrect. Causes out of sync MPI call and Abort
Corrected in 1_11_0 (candidate)
--------------------------------------------------------------------------------
rel1_9_0 (Note: known bugs)
Large file support (LFS): LFS is not correctly supported for <iostream> in icc
and gcc 3.2. A workaround is implemented in SaveCmd.C, Wavefunction.C,
SlaterDet.C. The workaround is activated by defining the USE_CSTDIO_LFS macro.
Occupation numbers moved to the SlaterDet class.
Occupation numbers are not fixed to 2.0 anymore. Load and save now use
occupation numbers.
Bug in SampleReader.C: reading of density matrix for the
wavefunction velocity is incorrect. Causes out of sync MPI call and Abort
Corrected in 1_11_0 (candidate)
--------------------------------------------------------------------------------
rel1_8_2
Fixed problem with wfvtmp in SampleReader: cannot load sample and
then set wf_dyn = MD. Also, the order of load and set wf_dyn MD commands causes
a seg fault.
--------------------------------------------------------------------------------
rel1_8_1
Fixed large-file support for sample files.
Fixed resizing of wf velocity.
Defined Matrix::operator=.
Fixed bug in PSD optimization: G=0 coefficient had zero value of dt2bye.
Fixed bug in UnitCell::fold_in_ws: caused infinite loop in some cases.
--------------------------------------------------------------------------------
rel1_8_0
Added thermostat, th_time, th_temp.
Added emass variable.
--------------------------------------------------------------------------------
rel1_7_1
Fixed bug in calculation of electronic kinetic energy in SampleStepper.C which
caused small kink in ekin_e and spike in econst during restarts.
--------------------------------------------------------------------------------
rel1_7_0
Implemented parallel XML preprocessing of sample files for fast loading.
Added -serial option to the load command to force serial parsing of files.
Fixed a bug in Context::string_send: was incorrect for zero-length strings
initialization of ibuf removed, unnecessary.
Added new dmin,dmax,imin,imax,string_send,string_recv,pmap functions in
Context
Changed the block distribution of the slabs in FourierTransform to adopt the
same type of block distribution used in ScaLAPACK. Needed in SampleReader.C
in order to read from the gfdata matrix.
--------------------------------------------------------------------------------
rel1_6_1exp
2003-07-24:modified initialization of coefficients in SlaterDet constructor
to choose g vectors of minimum norm. Note: reverting to -O2 option using xlC
after noting that -O3 causes incorrect results in testBasis.
Added dmin,dmax,imin,imax members to Context.C to identify process where
max or min is found.
--------------------------------------------------------------------------------
rel1_6_0
Implemented MD for wfs and for ions, print ekin_e, ekin_ion, econst in
SampleStepper.C. Use Stoermer's rule to compute velocities at end points.
Implemented load/save of wf velocities
--------------------------------------------------------------------------------
rel1_5_1
Fixed bug in NonLocalPotential that appeared for Contexts having multiple
columns and rows (computation of enl and fion incorrect).
--------------------------------------------------------------------------------
rel1_5_0    May 21, 2003
Parallel Load/Save XML sample implemented.
Load is slow: 6 min for 256 states on a (64)^3 grid (H2O_64, 73 Ry)
Save is ok (30 s.)
Bug found in NonLocalPotential::update_eigr: index of first local atom not
computed. Fixed. Affects calculations with multiple-column contexts.
Fixed bug in NonLocalPotential::energy: loop over fnl elements.
Added optional ecut attribute to the wavefunction element to insure
restart from xml sample in exact same conditions. If ecut attribute is not
specified in xml file, a value is inferred from the grid size.
Fixed incorrect initialization of dwf in EnergyFunctional::energy.
Implemented PSD for wf_dyn.
--------------------------------------------------------------------------------
rel1_4_0    May 16, 2003
Implemented byteswap operation when loading/saving XML base64 file on AIX.
(affects WavefunctionHandler.[Ch] and SlaterDet.[Ch].
All storage in base64 form is therefore little-endian. No byte swapping needed
on Intel platforms.
--------------------------------------------------------------------------------
rel1_3_0    May 16, 2003
New features in rel1_3_0:
XML input for sample, species, atomset, wavefunctions, including base64
encoding. New hiearchy of XML handler classes for parsing of sample files.
Parsing done with Apache xerces-c, 2.2.0.
Clean-up of FourierTransform: convention of fwd/bwd changed to be consistent
with usually accepted definitions (forward transform is Fourier analysis, i.e.
computation of Fourier coefficients, and involves scaling by 1/np012. Backward
transform is computation of real-space function from coefficients, no scaling).
Load command includes reading of sample and appropriate resizing of all
variables.
The "locked" variable is removed from the Atom class, and will be reintroduced
as a Constraint. This is to avoid having to include the "locked" info in the
XML definition of an Atom.
Builds and runs on Linux (linuc-pc_mpi_icc.mk) and on snow (aix_mpi.mk)
--------------------------------------------------------------------------------
Jan 24, 2003
Checking in release rel1_0_0:
performs SD steps with LDA and local pseudopotentials
--------------------------------------------------------------------------------
Thu Jan  9 16:01:42 PST 2003
Added UserInterface to qb. Commands Set, Print, Quit, Atom.
TO BE FIXED: SlaterDet cannot resize if more states than basis functions.
This forces the order in which ecut, cell and atoms are defined.
--------------------------------------------------------------------------------
Tue Sep 24 14:19:13 PDT 2002
SlaterDet can exist on any context.
Developing a Wavefunction that can hold any number of SlaterDets for
arbitrary nspin and nkpoints.
--------------------------------------------------------------------------------
