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4d31da34ff
|
Accelerated davidson
|
2016-09-25 22:55:07 +02:00 |
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|
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8e47ce1a3c
|
Gaussian vectors in Davidson
|
2016-09-25 22:23:36 +02:00 |
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|
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f75ce67a87
|
FIxed Davidson
|
2016-09-25 22:14:17 +02:00 |
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|
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7f60089223
|
Davidson is broken because N_states < N_states_diag
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2016-09-24 02:21:27 +02:00 |
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dc287d7fe2
|
Changed N_states
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2016-09-24 02:05:54 +02:00 |
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7851bfa8f3
|
Davidson slow but working
|
2016-09-23 19:12:15 +02:00 |
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|
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0d8bbad750
|
LAPACK in davidson
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2016-09-23 17:37:15 +02:00 |
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|
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c8a5cf37cd
|
Working on davidson
|
2016-09-23 16:16:48 +02:00 |
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|
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18ff53e063
|
Improved diagonalization
|
2016-09-23 14:23:03 +02:00 |
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|
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9c50e4de2e
|
Optimized ninja
|
2016-09-23 10:01:26 +02:00 |
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0112cf20f3
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automatic make -C ocaml
|
2016-09-23 09:38:20 +02:00 |
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8ca37e49cf
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Added tool to compute the overlap between wf
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2016-09-22 23:15:21 +02:00 |
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605e8743f9
|
Added missing file
|
2016-09-22 22:16:14 +02:00 |
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1746a14717
|
Compiles with gfortran
|
2016-09-22 21:52:25 +02:00 |
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402a16fbd4
|
moved psi_energy
|
2016-09-22 16:26:54 +02:00 |
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|
|
2d8b3f75f3
|
Bug
|
2016-09-22 12:45:27 +02:00 |
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|
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a305140125
|
Merge branch 'LCPQ-master'
|
2016-09-22 12:29:26 +02:00 |
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|
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69a60559eb
|
Bug with gfortran
|
2016-09-22 12:28:12 +02:00 |
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81bd99493b
|
Merge branch 'master' of github.com:scemama/quantum_package
|
2016-09-22 12:19:56 +02:00 |
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8a87b924f9
|
Merge branch 'LCPQ-master'
Conflicts:
src/Integrals_Monoelec/pot_mo_ints.irp.f
|
2016-09-22 12:19:43 +02:00 |
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|
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dd60cda0ee
|
--amend
|
2016-09-22 12:15:20 +02:00 |
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|
|
d171e34a38
|
Save Mono integrals to disk
|
2016-09-22 11:28:27 +02:00 |
|
|
|
98059e87f5
|
Extracting davidson from slater rules
|
2016-09-20 17:29:02 +02:00 |
|
Emmanuel Giner
|
50d1f364e0
|
Phase problem fixed
|
2016-09-20 12:04:48 +02:00 |
|
|
|
c99b0cb299
|
Missing empty lines at end of basis sets
|
2016-09-20 09:49:20 +02:00 |
|
Emmanuel Giner
|
376e4940db
|
second order works for 2p
|
2016-09-19 18:06:34 +02:00 |
|
Emmanuel Giner
|
c6b7acbc4e
|
definitive version for the second order of 1h2p and 2h1p
|
2016-09-19 13:38:37 +02:00 |
|
Emmanuel Giner
|
a73461035f
|
second order ok for 2h1p
|
2016-09-18 20:53:28 +02:00 |
|
Emmanuel Giner
|
fbb1409b35
|
second order for 1h2p with mono excitations
|
2016-09-18 19:46:13 +02:00 |
|
|
|
7c2ed4214e
|
Corrected S2 for MRCC
|
2016-09-18 00:33:19 +02:00 |
|
|
|
cc947afc89
|
Corrected PT2 for MRCC
|
2016-09-17 23:33:06 +02:00 |
|
|
|
bd9d322068
|
Accelerated Davidson in MRCC
|
2016-09-17 01:54:44 +02:00 |
|
|
|
342927be90
|
Rewrote s2
|
2016-09-17 00:13:04 +02:00 |
|
|
|
89be407d7e
|
Accelerated s2
|
2016-09-16 23:00:13 +02:00 |
|
|
|
a583b54308
|
Accelerated Davidson for multiple states
|
2016-09-16 18:57:15 +02:00 |
|
|
|
77b5e99687
|
Corrected memory access in MRCC
|
2016-09-15 22:01:46 +02:00 |
|
Emmanuel Giner
|
c2e04c647c
|
Interaction with Dyall Hamiltonian for the third order
|
2016-09-15 21:21:41 +02:00 |
|
Emmanuel Giner
|
8a94e0e972
|
working on second order corrections with multi parentage
|
2016-09-15 18:34:07 +02:00 |
|
|
|
9ddb60fd2e
|
Removed diagonalize_s2
|
2016-09-15 16:11:34 +02:00 |
|
|
|
76f4087227
|
Print S2 in MRCC
|
2016-09-15 14:31:34 +02:00 |
|
|
|
243f46cbca
|
Don't mix same spin symmetry with s2eig
|
2016-09-13 15:36:36 +02:00 |
|
|
|
df72e480ca
|
MRCC convergence
|
2016-09-13 09:37:58 +02:00 |
|
|
|
3ef5c490ef
|
Merge branch 'develop'
|
2016-09-11 22:46:16 +02:00 |
|
|
|
c7d339bb10
|
PT2 OK
|
2016-09-11 22:45:40 +02:00 |
|
|
|
fac640e39c
|
Patched apply_hole for temporary recompilation
|
2016-09-11 22:42:05 +02:00 |
|
Emmanuel Giner
|
0ebfef5233
|
new way works for the 1h2p
|
2016-09-11 13:13:46 +02:00 |
|
Emmanuel Giner
|
8ad7a5c82f
|
merging with new way
|
2016-09-10 17:00:34 +02:00 |
|
Emmanuel Giner
|
156cbbdb27
|
New way pt2 is ok for 2h1p
|
2016-09-10 16:51:09 +02:00 |
|
Emmanuel Giner
|
9a152ca037
|
Beginning new way for computing pt2
|
2016-09-10 12:32:33 +02:00 |
|
|
|
2094dbaef4
|
block config/ifort.cfg
|
2016-09-09 19:41:17 +02:00 |
|
