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mirror of https://github.com/LCPQ/quantum_package synced 2024-06-26 15:12:14 +02:00
Commit Graph

1669 Commits

Author SHA1 Message Date
Yann Garniron
f46b9ebe87 optimized davidson_process 2016-10-04 15:29:53 +02:00
Yann Garniron
71c84f78f1 cleaning + microlisted splash_pq 2016-10-04 15:08:13 +02:00
Yann Garniron
b49085733a bug with fci_zmq with N_states > 1 2016-10-04 11:30:49 +02:00
Yann Garniron
ebc1707235 forgot to add davidson_slave 2016-10-04 10:05:15 +02:00
Yann Garniron
77f34c67ad some cleaning 2016-10-04 09:52:41 +02:00
Yann Garniron
eaaf864f28 incorrect nproc in davidson 2016-10-03 14:48:43 +02:00
Yann Garniron
74ffa71dc6 fci_zmq with N_states > 1 2016-10-03 14:30:13 +02:00
Yann Garniron
521c37add9 davidson_slave sparse output 2016-10-03 14:02:26 +02:00
Yann Garniron
272482e8fa miniserver when needed - untested 2016-10-03 10:42:47 +02:00
Yann Garniron
c431da3830 hobo_server - unstable 2016-09-30 18:33:46 +02:00
Yann Garniron
02b48aabce shared memory davidson 2016-09-30 15:29:06 +02:00
bca504aebd Minor changes 2016-09-28 00:20:26 +02:00
99bfb591e1 Forgot file 2016-09-27 16:28:27 +02:00
c5501ef1f9 Include S^2 inside davidson 2016-09-27 15:55:38 +02:00
9e5ec756b3 Fixed Context finalization error in OCaml 2016-09-27 10:31:08 +02:00
669e5cbd6f Put fast davidson in mrcc 2016-09-27 10:10:39 +02:00
80805e7abc N_det_generators <= N_det_selectors 2016-09-27 09:28:34 +02:00
4e7704a7ca Merge branch 'master' of github.com:scemama/quantum_package 2016-09-26 20:35:56 +02:00
72bff78dba Normalize in input of Davidson 2016-09-26 20:34:16 +02:00
a30a00bab9 Moved n_states_diag 2016-09-25 23:28:25 +02:00
4d31da34ff Accelerated davidson 2016-09-25 22:55:07 +02:00
8e47ce1a3c Gaussian vectors in Davidson 2016-09-25 22:23:36 +02:00
f75ce67a87 FIxed Davidson 2016-09-25 22:14:17 +02:00
7f60089223 Davidson is broken because N_states < N_states_diag 2016-09-24 02:21:27 +02:00
dc287d7fe2 Changed N_states 2016-09-24 02:05:54 +02:00
7851bfa8f3 Davidson slow but working 2016-09-23 19:12:15 +02:00
0d8bbad750 LAPACK in davidson 2016-09-23 17:37:15 +02:00
c8a5cf37cd Working on davidson 2016-09-23 16:16:48 +02:00
18ff53e063 Improved diagonalization 2016-09-23 14:23:03 +02:00
9c50e4de2e Optimized ninja 2016-09-23 10:01:26 +02:00
0112cf20f3 automatic make -C ocaml 2016-09-23 09:38:20 +02:00
8ca37e49cf Added tool to compute the overlap between wf 2016-09-22 23:15:21 +02:00
605e8743f9 Added missing file 2016-09-22 22:16:14 +02:00
1746a14717 Compiles with gfortran 2016-09-22 21:52:25 +02:00
402a16fbd4 moved psi_energy 2016-09-22 16:26:54 +02:00
2d8b3f75f3 Bug 2016-09-22 12:45:27 +02:00
a305140125 Merge branch 'LCPQ-master' 2016-09-22 12:29:26 +02:00
69a60559eb Bug with gfortran 2016-09-22 12:28:12 +02:00
81bd99493b Merge branch 'master' of github.com:scemama/quantum_package 2016-09-22 12:19:56 +02:00
8a87b924f9 Merge branch 'LCPQ-master'
Conflicts:
	src/Integrals_Monoelec/pot_mo_ints.irp.f
2016-09-22 12:19:43 +02:00
dd60cda0ee --amend 2016-09-22 12:15:20 +02:00
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
c99b0cb299 Missing empty lines at end of basis sets 2016-09-20 09:49:20 +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