Merge branch 'master' of git.irsamc.ups-tlse.fr:loos/Ec

This commit is contained in:
Mickaël Véril 2020-11-03 10:21:36 +01:00
commit 6e3e153d6d
16 changed files with 113105 additions and 26 deletions

327
CC_cc-pvdz.txt Normal file
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@ -0,0 +1,327 @@
===============
Cyclopentadiene
===============
C 0.00000000 0.00000000 -2.33113051
C 0.00000000 2.22209092 -0.56871188
C 0.00000000 -2.22209092 -0.56871188
C 0.00000000 1.38514451 1.83772922
C 0.00000000 -1.38514451 1.83772922
H 1.66130504 0.00000000 -3.56414299
H -1.66130504 0.00000000 -3.56414299
H 0.00000000 4.16550405 -1.18116624
H 0.00000000 -4.16550405 -1.18116624
H 0.00000000 2.54514584 3.51352303
H 0.00000000 -2.54514584 3.51352303
cc-pVDZ 100 BF
Cfour
HF -192.808319784581
MP2 -193.471694583002 -0.663374798421
CCSD -193.515557363805186 -0.707237579224683
CC3 -193.544894006853781 -0.736574222273275
CCSDT -193.544566492999309 -0.736246708418799
CC4 -193.546686469127337 -0.738366684546823
CCSDTQ
=====
Furan
=====
C 0.00000000 2.06365826 -0.60051250
C 0.00000000 -2.06365826 -0.60051250
C 0.00000000 1.35348578 1.86336416
C 0.00000000 -1.35348578 1.86336416
O 0.00000000 0.00000000 -2.13945332
H 0.00000000 3.86337287 -1.53765695
H 0.00000000 -3.86337287 -1.53765695
H 0.00000000 2.59168789 3.47168051
H 0.00000000 -2.59168789 3.47168051
cc-pVDZ 90 BF
Cfour
HF -228.643312572484575
MP2 -229.350762946309 -0.707450373824
CCSD -229.378285257894248 -0.734972685409664
CC3 -229.409042621239877 -0.765730048755297
CCSDT -229.407644692870491 -0.764332120385917
CC4 -229.410178829371802 -0.766866256888079
CCSDTQ -229.409966781261375 -0.76665420877679
Dalton
HF -228.643312572485
MP2 -229.3507629658025451
CC2 -229.360495928343
CCSD -229.3782852538
CC3 -229.4090426487
MRCC
HF -228.6433125723933699
MP2 -229.350762954683
CCSD -229.37828519649 -0.734972624097
CC3 -229.409042619076
CCSDT -229.407644699645
CC4 -229.410178825868
CISD -229.260645347830
CISDT -229.27741998
=========
Imidazole
=========
C 0.41662795 2.06006259 0.00000000
C -1.52618386 -1.62343163 0.00000000
C 1.04160471 -1.93007427 0.00000000
N -1.90345764 0.94914956 0.00000000
N 2.24215443 0.38083431 0.00000000
H 0.65501634 4.07748278 0.00000000
H -3.57500545 1.84103166 0.00000000
H -3.06363894 -2.94559167 0.00000000
H 2.08673940 -3.67001102 0.00000000
cc-pVDZ 90 BF
Cfour
HF -224.835356714467
MP2 -225.555786629729 -0.720429915262
CCSD -225.579555600773460 -0.744198886306645
CC3 -225.611468227039040 -0.776111512572204
CCSDT -225.609907888416501 -0.774551173949665
CC4 -225.612560996345906 -0.777204281879068
CCSDTQ
=======
Pyrrole
=======
C 0.00000000 2.11924634 0.62676569
C 0.00000000 -2.11924634 0.62676569
C 0.00000000 1.34568862 -1.85506908
C 0.00000000 -1.34568862 -1.85506908
N 0.00000000 0.00000000 2.10934391
H 0.00000000 0.00000000 4.00257355
H 0.00000000 3.97648410 1.44830201
H 0.00000000 -3.97648410 1.44830201
H 0.00000000 2.56726559 -3.47837232
H 0.00000000 -2.56726559 -3.47837232
cc-pVDZ 95 BF
Cfour
HF -208.828614693633
MP2 -209.524336644342 -0.695721950709
CCSD -209.554327546276966 -0.725712852643528
CC3 -209.584885457786328 -0.756270764152895
CCSDT -209.583798415096226 -0.755183721462796
CC4 -209.586191075800997 -0.757576382167585
CCSDTQ
=========
Thiophene
=========
C 0.00000000 2.33342542 -0.09858421
C 0.00000000 -2.33342542 -0.09858421
C 0.00000000 1.34371718 -2.48297725
C 0.00000000 -1.34371718 -2.48297725
S 0.00000000 0.00000000 2.17250692
H 0.00000000 4.29028016 0.44577296
H 0.00000000 -4.29028016 0.44577296
H 0.00000000 2.48760051 -4.16768392
H 0.00000000 -2.48760051 -4.16768392
cc-pVDZ 94 BF
Cfour
HF -551.321002444800
MP2 -551.982490121638 -0.661487676839
CCSD -552.015457778804375 -0.694455334004781
CC3 -552.047270750728444 -0.726268305928940
CCSDT -552.046137469176301 -0.725135024376793
CC4 -552.048664989321765 -0.727662544525096
CCSDTQ
=======
Benzene
=======
C 0.00000000 2.63144965 0.00000000
C -2.27890225 1.31572483 0.00000000
C -2.27890225 -1.31572483 0.00000000
C 0.00000000 -2.63144965 0.00000000
C 2.27890225 -1.31572483 0.00000000
C 2.27890225 1.31572483 0.00000000
H -4.04725813 2.33668557 0.00000000
H -4.04725813 -2.33668557 0.00000000
H -0.00000000 -4.67337115 0.00000000
H 4.04725813 -2.33668557 0.00000000
H 4.04725813 2.33668557 0.00000000
H 0.00000000 4.67337115 0.00000000
cc-pVDZ 114 BF
Cfour
HF -230.722244985640
MP2 -231.504577062867 -0.782332077228
CCSD -231.544033762253434 -0.821788776613854
CC3 -231.581387684239189 -0.859142698599615
CCSDT -231.580171299040643 -0.857926313401076
CC4 -231.582831060510870 -0.860586074871286
CCSDTQ
========
Pyrazine
========
C 0.00000000 2.13188686 1.31510863
C 0.00000000 -2.13188686 1.31510863
C 0.00000000 2.13188686 -1.31510863
C 0.00000000 -2.13188686 -1.31510863
N 0.00000000 0.00000000 2.66620111
N 0.00000000 0.00000000 -2.66620111
H 0.00000000 3.88751412 2.35234226
H 0.00000000 -3.88751412 2.35234226
H 0.00000000 3.88751412 -2.35234226
H 0.00000000 -3.88751412 -2.35234226
cc-pVDZ 104 BF
Cfour
HF -262.703010944756
MP2 -263.537628678036 -0.834617733280
CCSD -263.564039462108155 -0.861028517352127
CC3 -263.604508857029998 -0.901497912273981
CCSDT -263.602361678440957 -0.899350733684886
CC4 -263.605647787083853 -0.902636842327822
CCSDTQ
==========
Pyridazine
==========
C 0.00000000 1.30150855 -2.31552865
C 0.00000000 -1.30150855 -2.31552865
C 0.00000000 2.49271907 0.03513416
C 0.00000000 -2.49271907 0.03513416
N 0.00000000 1.26228251 2.23104685
N 0.00000000 -1.26228251 2.23104685
H 0.00000000 4.52804172 0.19299731
H 0.00000000 -4.52804172 0.19299731
H 0.00000000 2.39011496 -4.03967703
H 0.00000000 -2.39011496 -4.03967703
cc-pVDZ 104 BF
Cfour
HF -262.669873445804
MP2 -263.508614029774 -0.838740583969
CCSD -263.534747974086542 -0.864874528282081
CC3 -263.576087839704883 -0.906214393900430
CCSDT -263.573862010899859 -0.903988565095408
CC4 -263.577327205407130 -0.907453759605642
CCSDTQ
========
Pyridine
========
C 0.00000000 0.00000000 -2.66451139
C 0.00000000 2.25494985 -1.32069889
C 0.00000000 -2.25494985 -1.32069889
C 0.00000000 2.15398594 1.30669632
C 0.00000000 -2.15398594 1.30669632
N 0.00000000 0.00000000 2.62778932
H 0.00000000 0.00000000 -4.70641516
H 0.00000000 4.05768507 -2.27625442
H 0.00000000 -4.05768507 -2.27625442
H 0.00000000 3.88059079 2.40341581
H 0.00000000 -3.88059079 2.40341581
cc-pVDZ 109 BF
Cfour
HF -246.715184707013
MP2 -247.522656534580 -0.807471827567
CCSD -247.555886089592008 -0.840701382579433
CC3 -247.594784382246985 -0.879599675234389
CCSDT -247.593059610264277 -0.877874903251700
CC4
CCSDTQ
==========
Pyrimidine
==========
C 0.00000000 0.00000000 2.41518350
C 0.00000000 -0.00000000 -2.60410885
C 0.00000000 2.23272561 -1.22869402
C 0.00000000 -2.23272561 -1.22869402
N 0.00000000 2.26214196 1.29619742
N 0.00000000 -2.26214196 1.29619742
H 0.00000000 0.00000000 4.45780256
H 0.00000000 0.00000000 -4.64120942
H 0.00000000 4.05149341 -2.16351748
H 0.00000000 -4.05149341 -2.16351748
cc-pVDZ 104 BF
Cfour
HF -262.713652796899
MP2 -263.543710290177 -0.830057493278
CCSD -263.571629105471231 -0.857976308572695
CC3 -263.612018090419497 -0.898365293520950
CCSDT -263.609733227090373 -0.896080430191809
CC4 -263.612916665641080 -0.899263868742531
CCSDTQ
=========
Tetrazine
=========
C 0.00000000 0.00000000 2.38208164
C 0.00000000 0.00000000 -2.38208164
N 2.25673244 0.00000000 1.24973261
N -2.25673244 0.00000000 1.24973261
N 2.25673244 0.00000000 -1.24973261
N -2.25673244 0.00000000 -1.24973261
H 0.00000000 0.00000000 4.41850901
H 0.00000000 0.00000000 -4.41850901
cc-pVDZ 94 BF
Cfour
HF -294.615743073901
MP2 -295.511666063031 -0.895922989130
CCSD -295.524844022789694 -0.909100948888639
CC3 -295.570596292645462 -0.954853218744419
CCSDT -295.567328187306430 -0.951585113405389
CC4
CCSDTQ
========
Triazine
========
C 0.00000000 -2.11414732 -1.22060353
C 0.00000000 0.00000000 2.44120705
C 0.00000000 2.11414732 -1.22060353
N 0.00000000 -2.24624733 1.29687150
N 0.00000000 2.24624733 1.29687150
N 0.00000000 0.00000000 -2.59374300
H 0.00000000 3.88296710 -2.24183210
H 0.00000000 -3.88296710 -2.24183210
H 0.00000000 0.00000000 4.48366420
cc-pVDZ 99 BF
Cfour
HF -278.717319389695
MP2 -279.567838672171 -0.850519282476
CCSD -279.591139307707863 -0.873819918012385
CC3 -279.632903200419094 -0.915583810723581
CCSDT -279.630035882850507 -0.912716493155011
CC4
CCSDTQ

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\documentclass[aps,prb,reprint,noshowkeys,superscriptaddress]{revtex4-1}
\usepackage{graphicx,dcolumn,bm,xcolor,microtype,multirow,amscd,amsmath,amssymb,amsfonts,physics,wrapfig,txfonts}
\usepackage[version=4]{mhchem}
\newcommand{\ie}{\textit{i.e.}}
\newcommand{\eg}{\textit{e.g.}}
\newcommand{\alert}[1]{\textcolor{black}{#1}}
\usepackage[normalem]{ulem}
\newcommand{\titou}[1]{\textcolor{red}{#1}}
\newcommand{\trashPFL}[1]{\textcolor{red}{\sout{#1}}}
\newcommand{\PFL}[1]{\titou{(\underline{\bf PFL}: #1)}}
\newcommand{\toto}[1]{\textcolor{green}{#1}}
\newcommand{\trashAS}[1]{\textcolor{green}{\sout{#1}}}
\newcommand{\AS}[1]{\toto{(\underline{\bf AS}: #1)}}
\newcommand{\mc}{\multicolumn}
\newcommand{\fnm}{\footnotemark}
\newcommand{\fnt}{\footnotetext}
\newcommand{\tabc}[1]{\multicolumn{1}{c}{#1}}
\newcommand{\QP}{\textsc{quantum package}}
\usepackage[
colorlinks=true,
citecolor=blue,
breaklinks=true
]{hyperref}
\urlstyle{same}
\begin{document}
\newcommand{\LCPQ}{Laboratoire de Chimie et Physique Quantiques (UMR 5626), Universit\'e de Toulouse, CNRS, UPS, France}
\newcommand{\CEISAM}{Universit\'e de Nantes, CNRS, CEISAM UMR 6230, F-44000 Nantes, France}
\title{Reference correlation energies in finite Hilbert spaces: five- and six-membered rings}
\author{Micka\"el V\'eril}
\affiliation{\LCPQ}
\author{Yann Damour}
\affiliation{\LCPQ}
\author{Anthony Scemama}
\affiliation{\LCPQ}
\author{Denis Jacquemin}
\affiliation{\CEISAM}
\author{Pierre-Fran\c{c}ois Loos}
\email{loos@irsamc.ups-tlse.fr}
\affiliation{\LCPQ}
% Abstract
\begin{abstract}
\end{abstract}
% Title
\maketitle
\section{Introduction}
\section{Computational details}
\section{Results and discussion}
\section{Conclusion}
\begin{acknowledgements}
This work was performed using HPC resources from GENCI-TGCC (2020-gen1738) and from CALMIP (Toulouse) under allocation 2020-18005.
PFL and AS have received funding from the European Research Council (ERC) under the European Union's Horizon 2020 research and innovation programme (Grant agreement No.~863481).
\end{acknowledgements}
\section*{Data availability statement}
The data that support the findings of this study are openly available in Zenodo at \href{http://doi.org/XX.XXXX/zenodo.XXXXXXX}{http://doi.org/XX.XXXX/zenodo.XXXXXXX}.
\bibliography{Ec}
\end{document}

View File

@ -4350,3 +4350,229 @@ Iter Energy S^2 Residual
7 -217.4173118941 0.003264 0.294E-08
8 -217.4173119155 0.003264 0.102E-08
9 -217.4173119231 0.003264 0.414E-09
10 -217.4173119262 0.003264 0.169E-09
11 -217.4173119274 0.003264 0.673E-10
====== ================ =========== ===========
.. >>>>> [ RES MEM : 67.879211 GB ] [ VIRT MEM : 84.512684 GB ] <<<<< ..
.. >>>>> [ WALL TIME: 233086.397569 s ] [ CPU TIME: ************** s ] <<<<< ..
.. >>>>> [ RES MEM : 25.178658 GB ] [ VIRT MEM : 36.200653 GB ] <<<<< ..
.. >>>>> [ WALL TIME: 233090.634623 s ] [ CPU TIME: ************** s ] <<<<< ..
* Energy of state 1 -217.4173119274494
* S^2 of state 1 0.3263588373208825E-02
* Saved determinants 41833507
--------------------------------------------------------------------------------
Using pt2-matching weight in selection
# PT2 weight 1.000000
# Total weight 1.000000
.. >>>>> [ RES MEM : 23.443043 GB ] [ VIRT MEM : 28.219784 GB ] <<<<< ..
.. >>>>> [ WALL TIME: 233551.672890 s ] [ CPU TIME: ************** s ] <<<<< ..
* Number of generators 41656018
.. >>>>> [ RES MEM : 23.443043 GB ] [ VIRT MEM : 28.219784 GB ] <<<<< ..
.. >>>>> [ WALL TIME: 233551.763394 s ] [ CPU TIME: ************** s ] <<<<< ..
* Number of selectors 41656018
* Number of comb teeth 100
* pt2_n_tasks_max 870
* PT2 Energy denominator -217.4173119274494
.. >>>>> [ RES MEM : 30.671066 GB ] [ VIRT MEM : 35.457417 GB ] <<<<< ..
.. >>>>> [ WALL TIME: 233584.703959 s ] [ CPU TIME: ************** s ] <<<<< ..
* Number of generators 41656018
.. >>>>> [ RES MEM : 30.671066 GB ] [ VIRT MEM : 35.457417 GB ] <<<<< ..
.. >>>>> [ WALL TIME: 233584.790267 s ] [ CPU TIME: ************** s ] <<<<< ..
* Number of selectors 41656018
* Number of comb teeth 100
* pt2_n_tasks_max 870
* Number of tasks 42476564
* Number of fragmented tasks 11464
* Number of threads for PT2 72
* Memory (Gb) 45.20599612168968
========== ================= =========== =============== =============== =================
Samples Energy Stat. Err Variance Norm Seconds
========== ================= =========== =============== =============== =================
3 -217.4853677195 0.190E-02 0.6199641937 0.0078838122 3112.8668
4 -217.4857937358 0.136E-02 0.6255605610 0.0079273664 3917.4754
5 -217.4857142827 0.965E-03 0.6257625479 0.0079157589 4816.8483
6 -217.4857151595 0.777E-03 0.6256725196 0.0079189905 5619.1574
7 -217.4856149736 0.659E-03 0.6254676511 0.0079010186 6447.8476
8 -217.4853215097 0.674E-03 0.6231730188 0.0078671977 7216.2379
9 -217.4853424356 0.592E-03 0.6227642412 0.0078783833 7946.2287
10 -217.4855940989 0.616E-03 0.6256126525 0.0079008158 8322.0344
11 -217.4856544044 0.559E-03 0.6266220966 0.0079055986 8439.0258
12 -217.4857253608 0.515E-03 0.6270309359 0.0079141060 9086.5732
13 -217.4855402436 0.467E-03 0.6252914247 0.0078959279 9277.8165
14 -217.4856695794 0.452E-03 0.6259554818 0.0079138427 9912.5005
15 -217.4857545984 0.429E-03 0.6264597257 0.0079262202 10473.1468
16 -217.4857352832 0.401E-03 0.6259721834 0.0079278076 10554.5837
17 -217.4858998754 0.412E-03 0.6272506409 0.0079477265 10677.8507
18 -217.4860038247 0.386E-03 0.6279569904 0.0079629746 11162.4349
19 -217.4859594149 0.368E-03 0.6277111598 0.0079567004 11916.1570
20 -217.4860073535 0.352E-03 0.6277802630 0.0079664461 12638.4535
21 -217.4860263942 0.337E-03 0.6280530368 0.0079674826 12851.8051
22 -217.4859950596 0.323E-03 0.6278783110 0.0079622949 12871.0417
23 -217.4859920018 0.308E-03 0.6276646625 0.0079643553 13308.8848
24 -217.4860311730 0.293E-03 0.6276517040 0.0079735625 13326.4013
25 -217.4860385852 0.281E-03 0.6279123613 0.0079725625 13520.5458
26 -217.4860619847 0.270E-03 0.6282559865 0.0079738510 13766.9926
27 -217.4860797327 0.261E-03 0.6280261470 0.0079797634 14264.4677
28 -217.4861230650 0.255E-03 0.6282079006 0.0079854096 14893.4933
29 -217.4861172806 0.250E-03 0.6285179596 0.0079800810 15458.3672
30 -217.4861645634 0.247E-03 0.6288451800 0.0079854745 15980.5263
31 -217.4861596355 0.238E-03 0.6291639882 0.0079812387 16117.9330
32 -217.4862116026 0.237E-03 0.6294913198 0.0079881911 16668.0734
33 -217.4861727079 0.221E-03 0.6289246789 0.0079861503 17186.6894
34 -217.4861918328 0.215E-03 0.6289820809 0.0079906505 17500.3978
35 -217.4861963005 0.206E-03 0.6288421266 0.0079928570 17698.9660
36 -217.4861548460 0.205E-03 0.6282982365 0.0079893099 17861.7051
37 -217.4861222017 0.197E-03 0.6278326709 0.0079877337 18156.3658
38 -217.4861148790 0.192E-03 0.6276550067 0.0079880273 18274.8281
39 -217.4860840693 0.190E-03 0.6272629112 0.0079853815 18548.6954
41 -217.4860961099 0.178E-03 0.6275603745 0.0079851179 18907.6068
42 -217.4860713068 0.176E-03 0.6272703663 0.0079829703 19396.8258
43 -217.4860701695 0.171E-03 0.6271709526 0.0079842717 19896.7045
44 -217.4860749680 0.166E-03 0.6271927971 0.0079851348 20134.6820
45 -217.4860846271 0.163E-03 0.6271650428 0.0079876160 20293.5771
46 -217.4860815853 0.164E-03 0.6272235998 0.0079865076 20329.9210
47 -217.4860275422 0.169E-03 0.6266902223 0.0079810071 20655.7678
48 -217.4860243537 0.165E-03 0.6266710475 0.0079802356 20851.3353
49 -217.4860612129 0.160E-03 0.6270204113 0.0079842445 21077.6269
51 -217.4860360789 0.153E-03 0.6265309226 0.0079843167 21261.7714
52 -217.4860221672 0.150E-03 0.6264827709 0.0079825357 21410.8838
53 -217.4859745181 0.155E-03 0.6258940106 0.0079789101 21609.3920
54 -217.4859712751 0.152E-03 0.6258871404 0.0079785157 21627.6486
55 -217.4859784029 0.149E-03 0.6259548560 0.0079793434 21803.9127
56 -217.4859419461 0.151E-03 0.6255707314 0.0079756663 22000.2279
58 -217.4859230561 0.145E-03 0.6253199274 0.0079743981 22128.0450
59 -217.4859113769 0.143E-03 0.6250867909 0.0079742842 22229.7618
60 -217.4859206177 0.141E-03 0.6250968861 0.0079758297 22390.6734
62 -217.4859413879 0.140E-03 0.6254401179 0.0079770151 22765.9383
64 -217.4860130540 0.150E-03 0.6261362522 0.0079846985 22947.0083
65 -217.4859823334 0.151E-03 0.6258379992 0.0079814648 22978.7929
67 -217.4860086565 0.148E-03 0.6261941342 0.0079830535 23252.7413
68 -217.4859872762 0.141E-03 0.6261385027 0.0079786842 23263.3748
69 -217.4860051823 0.140E-03 0.6263526453 0.0079801390 23341.3858
70 -217.4860064260 0.138E-03 0.6262895771 0.0079806480 23454.1088
71 -217.4859978852 0.137E-03 0.6263235859 0.0079789906 23623.1433
72 -217.4860104015 0.135E-03 0.6265107669 0.0079794393 23734.0249
73 -217.4860176036 0.134E-03 0.6264982167 0.0079806447 23769.0858
========== ================= =========== =============== =============== =================
Using pt2-matching weight in selection
# PT2 weight 1.000000
# Total weight 1.000000
.. >>>>> [ RES MEM : 31.089817 GB ] [ VIRT MEM : 36.379189 GB ] <<<<< ..
.. >>>>> [ WALL TIME: 257512.893219 s ] [ CPU TIME: ************** s ] <<<<< ..
* Number of generators 41656018
.. >>>>> [ RES MEM : 31.089817 GB ] [ VIRT MEM : 36.379189 GB ] <<<<< ..
.. >>>>> [ WALL TIME: 257512.979578 s ] [ CPU TIME: ************** s ] <<<<< ..
* Number of selectors 41656018
* Number of comb teeth 100
* pt2_n_tasks_max 870
Using pt2-matching weight in selection
# PT2 weight 1.000000
# Total weight 1.000000
* Correlation ratio 0.8995334189716244
Summary at N_det = 41833507
-----------------------------------
# ============ =============================
State 1
# ============ =============================
# E -217.41731193
# PT2 -0.06870568 0.00013352
# rPT2 -0.06816170 0.00013246
#
# E+PT2 -217.48601760 0.00013352
# E+rPT2 -217.48547363 0.00013246
# ============ =============================
N_det = 41833507
N_states = 1
* State 1
< S^2 > = 3.263588373208825E-003
E = -217.417311927449
Variance = 0.626498216653461
PT norm = 8.933445389600192E-002
PT2 = -6.870567618562975E-002
rPT2 = -6.816170186411555E-002
E+PT2 = -217.486017603635 +/- 1.335168201144385E-004
E+rPT2 = -217.485473629314 +/- 1.324597062678874E-004
-----
Energy components
=================
State 1
---------
Vnn = 385.277019406018
Ven = -1315.56057531265
Vee = 439.444093821300
Vecp = 0.000000000000000E+000
T = 273.422150157887
Extrapolated energies
------------------------
State 1
=========== ===================
minimum PT2 Extrapolated energy
=========== ===================
-0.0705 -217.47903206
-0.0718 -217.48482525
-0.0729 -217.48458358
-0.0738 -217.48428220
-0.0750 -217.48242926
-0.0762 -217.48332595
-0.0786 -217.48490434
=========== ===================
* Number of unique beta determinants 6068482
* Number of unique alpha determinants 6141416
.. >>>>> [ RES MEM : 46.204697 GB ] [ VIRT MEM : 61.476562 GB ] <<<<< ..
.. >>>>> [ WALL TIME: 307197.609280 s ] [ CPU TIME: ************** s ] <<<<< ..
Davidson Diagonalization
------------------------
* Number of states 1
* Number of states in diagonalization 4
* Number of determinants 83171337
* Number of threads for diagonalization 72
* Memory(Gb) 122.2481629587710
===== ================ =========== ===========
Iter Energy S^2 Residual
===== ================ =========== ===========
1 -217.4165381630 0.003590 0.636E-03
2 -217.4205580256 0.003842 0.571E-04
3 -217.4207438425 0.003906 0.103E-04
4 -217.4207737816 0.003917 0.127E-05
5 -217.4207787948 0.003912 0.184E-06
6 -217.4207798851 0.003908 0.461E-07
7 -217.4207801708 0.003907 0.154E-07
8 -217.4207802631 0.003906 0.531E-08
9 -217.4207802964 0.003907 0.180E-08
10 -217.4207803092 0.003907 0.703E-09

File diff suppressed because it is too large Load Diff

File diff suppressed because it is too large Load Diff

View File

@ -0,0 +1,985 @@
--invoking executable--
/home/CEISAM/blondel-a/soft/cfour2.1/cfour2.1-serial-mkl/bin/xjoda
*************************************************************************
<<< CCCCCC CCCCCC ||| CCCCCC CCCCCC >>>
<<< CCC CCC ||| CCC CCC >>>
<<< CCC CCC ||| CCC CCC >>>
<<< CCC CCC ||| CCC CCC >>>
<<< CCC CCC ||| CCC CCC >>>
<<< CCC CCC ||| CCC CCC >>>
<<< CCCCCC CCCCCC ||| CCCCCC CCCCCC >>>
*************************************************************************
****************************************************************
* CFOUR Coupled-Cluster techniques for Computational Chemistry *
****************************************************************
Department of Chemistry Institut fuer Physikalische Chemie
University of Florida Universitaet Mainz
Gainesville, FL 32611, USA D-55099 Mainz, Germany
Department of Chemistry Fakultaet fuer Chemie und Biowiss.
Johns Hopkins University Karlsruher Institut fuer Technologie
Baltimore, MD 21218, USA D-76131 Karlsruhe, Germany
Department of Chemistry Department of Physical Chemistry
Southern Methodist University Eotvos Lorand University
Dallas, TX 75275, USA H-1053 Budapest, Hungary
Version 2.1
nazare075.cluster
Thu Oct 15 11:17:22 CEST 2020
integer*8 version is running
********************************************************************************
* Input from ZMAT file *
********************************************************************************
Ketene -GS
C 0.00000000 2.06365826 -0.60051250
C 0.00000000 -2.06365826 -0.60051250
C 0.00000000 1.35348578 1.86336416
C 0.00000000 -1.35348578 1.86336416
O 0.00000000 0.00000000 -2.13945332
H 0.00000000 3.86337287 -1.53765695
H 0.00000000 -3.86337287 -1.53765695
H 0.00000000 2.59168789 3.47168051
H 0.00000000 -2.59168789 3.47168051
*CFOUR(COORD=CARTESIAN,UNITS=BOHR
MEMORY=100,MEM_UNIT=GB,CC_PROG=NCC
FROZEN_CORE=1
CALC=CC3,BASIS=PVDZ
SCF_CONV=9,CC_CONV=7,ESTATE_MAXCYC=80)
********************************************************************************
-------------------------------------------------------------------
CFOUR Control Parameters
-------------------------------------------------------------------
External Internal Value Units
Name Name
-------------------------------------------------------------------
ABCDTYPE IABCDT STANDARD [ 0] ***
ANHARMONIC IANHAR OFF [ 0] ***
ANH_ALGORIT IANALG STANDARD [ 0] ***
ANH_DERIVAT IANDER SECOND [ 1] ***
ANH_MODE ANHMOD VIBRATION [ 0] ***
ANH_STEPSIZ ICUBST 50000 x 10-6
ANH_SYMMETR IANHSM ABELIAN [ 0] ***
AO_LADDERS IAOLAD SINGLEPASS [ 1] ***
AV_SCF IAVSCF OFF [ 0] ***
BASIS IBASIS PVDZ [ 13] ***
BOTHVECTORS BOTHVC OFF [ 0] ***
BOX_POTENT IPIAB OFF [ 0] ***
BREIT IBREIT OFF [ 0] ***
BRUCK_CONV IBRTOL 10D- 4 ***
BRUECKNER IBRKNR OFF [ 0] ***
BUFFERSIZE IBUFFS 4096 ***
CACHE_RECS ICHREC 10 ***
CALCLEVEL ICLLVL CC3 [ 32] ***
CCORBOPT ICCORB OFF [ 0] x 0.01
CC_CONV ICCCNV 10D- 7 ***
CC_EXPORDER ICCEOR 5 ***
CC_EXTRAPOL ICCEXT DIIS [ 1] ***
CC_GUESS ICCGES MP2 [ 0] ***
CC_MAXCYC ICCCYC 100 cycles
CC_PROGRAM ICCPRO NCC [ 5] ***
CHARGE ICHRGE 0 ***
CHOLESKY ICHOLE OFF [ 0] ***
CIS_CONV ICISTL 5 ***
COMM_SIZE IPSIZE *** ***
CONSTANT ICONST OLD [ 1] ***
CONTINUUM ICONTU NONE [ 0] ***
CONTRACTION ICNTYP GENERAL [ 1] ***
COORDINATES ICOORD CARTESIAN [ 1] ***
CPHF_CONVER ICPHFT 10D- 16 ***
CPHF_MAXCYC ICPHFC 64 cycles
CUBIC ICUBIC OFF [ 0] ***
CURVILINEAR ICURVY OFF [ 0] ***
DBOC IDBOC OFF [ 0] ***
DCT IDCT OFF [ 0] ***
DERIV_LEV IDRLVL ZERO [ 0] ***
DEVMEM_SIZE IDVMEM ********* MByte
DIAG_MRCC IEOMST 10D- 0 ***
DIFF_TYPE IDIFTY RELAXED [ 0] ***
DIRECT IDIRCT OFF [ 0] ***
DROPMO IDRPMO NONE
ECP IECP OFF [ 0] ***
EIGENVECTOR IVEC 1 ***
EL_ANHARM IELANH OFF [ 0] ***
EOMFOLLOW IEOMSR ENERGY [ 0] ***
EOMIP IEOMIP OFF [ 0] ***
EOMLEVEL HBARFM SAME [ 0] ***
EOM_MRCC IMRCCE NEW [ 1] ***
EOM_NONIT EOMNON OFF [ 0] ***
EOM_NSING IEOMSI 10D- 0 ***
EOM_NSTATES IMRCCD DAVIDSON [ 0] ***
EOM_NTRIP IEOMTR 10D- 0 ***
EOM_ORDER IEXORD ENERGY [ 0] ***
EOM_PROPSTA IEOMST 0 ***
ESTATE_CONV IEXTOL 10D- 5 ***
ESTATE_DIAG IEXDIG ITERATIVE [ 0] ***
ESTATE_LOCK IESLOC ON [ 1] ***
ESTATE_MAXC IEXMXC 80 ***
ESTATE_PROP IEXPRP OFF [ 0] ***
EVAL_HESS IRECAL 0 # of cyc.
EXCITATION IEXCIT 0 ***
EXCITE IEXCIT NONE [ 0] ***
EXTERN_POT IEXPOT OFF [ 0] ***
FCGRADNEW IFCGNW OFF [ 0] ***
FC_FIELD IFINFC 0 x 10-6
FD_CALTYPE IFDCAL GRADONLY [ 0] ***
FD_PROJECT IFDPRJ OFF [ 1] ***
FD_STEPSIZE IDISFD 0 10-4 bohr
FD_USEGROUP IFDGRP FULL [ 0] ***
FILE_RECSIZ IFLREC 4096 words
FINITE_PERT IFIPER 0 x 10-6
FIXGEOM IFIXGM OFF [ 0] ***
FOCK IFOCK AO [ 1] ***
FREQ_ALGORI IVIALG STANDARD [ 0] ***
FROZEN_CORE IFROCO ON [ 1] ***
GAMMA_ABCD IGABCD STORE [ 0] ***
GAMMA_ABCI IGABCI STORE [ 0] ***
GENBAS_1 IGNBS1 0 ***
GENBAS_2 IGNBS2 0 ***
GENBAS_3 IGNBS3 0 ***
GENBAS_4 IGNBS4 0 ***
GEO_CONV ICONTL 5 H/bohr
GEO_MAXCYC IOPTCY 50 ***
GEO_MAXSTEP IMXSTP 300 millibohr
GEO_METHOD INR SINGLE_POINT[ 5] ***
GIAO IGIAO OFF [ 1] ***
GIMIC IGIMIC OFF [ 0] ***
GRID IGRID OFF [ 0] ***
GRID_ALGO IGALGO SERIAL [ 0] ***
GUESS IGUESS MOREAD [ 0] ***
HBAR IHBAR OFF [ 0] ***
HESS_TYPE IHESTP SCF [ 0] ***
HF2_FILE IHF2Fl USE [ 1] ***
HFSTABILITY ISTABL OFF [ 0] ***
INCORE INCORE OFF [ 0] ***
INPUT_MRCC IMRCC ON [ 1] ***
INTEGRALS INTTYP VMOL [ 1] ***
JODA_PRINT IJPRNT 0 ***
KEYWORD_OUT IDMPKW NO [ 0] ***
LINDEP_TOL ILINDP 8 ***
LINEQ_CONV IZTACN 10D- 7 cycles
LINEQ_EXPOR ILMAXD 5 ***
LINEQ_MAXCY ILMAXC 100 ***
LINEQ_TYPE ILTYPE DIIS [ 1] ***
LOCK_ORBOCC ILOCOC OFF [ 0] ***
MEMORY_SIZE IMEMSZ ********* words
MEM_UNIT IMEMU GB [ 3] ***
MRCC IMRCCC OFF [ 0] ***
MULTIPLICTY IMULTP 1 ***
NACOUPLING IVCOUP OFF [ 0] ***
NEGEVAL IDIE ABORT [ 0] ***
NEWNORM INEWNO OFF [ 0] ***
NON-HF INONHF OFF [ 0] ***
NTOP_TAMP ITOPT2 15 ***
NUC_MODEL INUCMO POINT [ 0] ***
OCCUPATION IOCCU ESTIMATED BY SCF
OPEN-SHELL IOPEN SPIN-ORBITAL[ 0] ***
OPTVIB IOPTVB OFF [ 0] ***
ORBITALS IORBTP STANDARD [ 0] ***
PARALLEL IPARAL ON [ 1] ***
PARA_INT IPINTS ON [ 1] ***
PARA_PRINT IPPRIN 0 ***
PERT_ORB IPTORB STANDARD [ 0] ***
POINTS IGRDFD 0 ***
PRINT IPRNT 0 ***
PROPS IPROPS OFF [ 0] ***
PROP_INTEGR IINTYP INTERNAL [ 0] ***
PSI IPSI OFF [ 0] ***
QC_ALG IQCALG FLM [ 0] ***
QC_LINALG IQCLIN TRIDIAG [ 2] ***
QC_MAXCYC IQCMAX 10D-100 cycles
QC_MAXSCFCY IQCMSC 10D- 15 cycles
QC_RTRUST IQCRTR 10D- 0 x 10-3
QC_SKIPSCF IQCSKI OFF [ 0] ***
QC_START IQCSTA 10D- 1 ***
QRHFGUESS IQGUES OFF [ 0] ***
QUARTIC IQUART OFF [ 0] ***
RAMAN_INT IRAMIN OFF [ 0] ***
RAMAN_ORB IRAMRE UNRELAXED [ 0] ***
RDO IRDOFM OFF [ 0] ***
REDUCE_REPR REDREP Ir [ 0] ***
REFERENCE IREFNC RHF [ 0] ***
RELATIVIST IRELAT OFF [ 0] ***
RELAX_DENS IRDENS OFF [ 0] ***
RESET_FLAGS IRESET OFF [ 0] ***
RESTART_CC ICCRES OFF [ 0] ***
ROT_EVEC ROTVEC 0 ***
SAVE_INTS ISVINT OFF [ 0] ***
SCALE_ON ISTCRT 0 ***
SCF_CONV ISCFCV 10D- 9 ***
SCF_DAMPING IDAMP 0 x 10-3
SCF_EXPORDE IRPPOR 6 ***
SCF_EXPSTAR IRPPLS 8 ***
SCF_EXTRAPO IRPP ON [ 1] ***
SCF_MAXCYC ISCFCY 150 cycles
SCF_NOSTOP ISCFST OFF [ 0] ***
SCF_PRINT ISCFPR 0 ***
SCF_PROG ISCFPR SCF [ 0] ***
SD_FIELD IFINSD 0 x 10-6
SOPERT IPERSO OFF [ 0] ***
SPHERICAL IDFGHI ON [ 1] ***
SPINORBIT ISOCAL OFF [ 0] ***
SPINROTATIO ISRCON OFF [ 0] ***
SPIN_FLIP ISPFLP OFF [ 0] ***
SPIN_ORBIT ISPORB OFF [ 0] ***
SPIN_SCAL ISCSMP OFF [ 0] ***
STEEPSCALE ISTPSC 1000 x 10-3
SUBGROUP ISUBGP DEFAULT [ 0] ***
SUBGRPAXIS ISBXYZ X [ 0] ***
SYMMETRY ISYM ON [ 0] ***
SYM_CHECK ISYMCK OVERRIDE [ 1] ***
T3_EXTRAPOL IT3EXT ON [ 1] ***
T4_EXTRAPOL IT4EXP OFF [ 0] ***
TAMP_SUM IEVERY 5 ***
TESTSUITE ITESTS OFF [ 0] ***
THERMOCH ITHERM OFF [ 0] ***
TOL_CHOLESK ITOLCH 10D- 4 ***
TRANGRAD IRESRM OFF [ 0] ***
TRANS_INV ITRAIN USE [ 0] ***
TREAT_PERT ITREAT SIMULTANEOUS[ 0] ***
TRIP_ALGORI ITRALG NORMAL [ 0] ***
UIJ_THRESHO IUIJTH 1 ***
UNITS IUNITS BOHR [ 1] ***
UNOS IUNOS OFF [ 0] ***
UPDATE_HESS IHUPDT ON [ 1] ***
VIBPHASE ISETPH STANDARD [ 0] ***
VIBRATION IVIB NO [ 0] ***
VIB_ALGORIT IGEALG STANDARD [ 0] ***
VNATORB IVNORB OFF [ 0] ***
VTRAN IVTRAN FULL/PARTIAL[ 0] ***
XFIELD IXEFLD 0 x 10-6
XFORM_TOL IXFTOL 10D- 11 ***
YFIELD IYEFLD 0 x 10-6
ZFIELD IZEFLD 0 x 10-6
ZSCALE_EXP IZEXPS OFF [ 0] ***
-------------------------------------------------------------------
@GETXYZ-I, 9 atoms read from ZMAT.
Rotational constants (in cm-1):
0.1567470279 0.3098953647 0.3171773090
Rotational constants (in MHz):
4699.1583347524 9290.4306132155 9508.7378403410
********************************************************************************
The full molecular point group is C2v .
The largest Abelian subgroup of the full molecular point group is C2v .
The computational point group is C2v .
********************************************************************************
----------------------------------------------------------------
Coordinates used in calculation (QCOMP)
----------------------------------------------------------------
Z-matrix Atomic Coordinates (in bohr)
Symbol Number X Y Z
----------------------------------------------------------------
C 6 0.00000000 -2.06365826 0.60031230
C 6 0.00000000 2.06365826 0.60031230
C 6 0.00000000 -1.35348578 -1.86356436
C 6 0.00000000 1.35348578 -1.86356436
O 8 0.00000000 0.00000000 2.13925312
H 1 0.00000000 -3.86337287 1.53745675
H 1 0.00000000 3.86337287 1.53745675
H 1 0.00000000 -2.59168789 -3.47188071
H 1 0.00000000 2.59168789 -3.47188071
----------------------------------------------------------------
Interatomic distance matrix (Angstroms)
C C C C O
[ 1] [ 2] [ 3] [ 4] [ 5]
C [ 1] 0.00000
C [ 2] 2.18408 0.00000
C [ 3] 1.35691 2.22931 0.00000
C [ 4] 2.22931 1.35691 1.43247 0.00000
O [ 5] 1.36226 1.36226 2.23601 2.23601 0.00000
H [ 6] 1.07375 3.17541 2.23677 3.29549 2.06906
H [ 7] 3.17541 1.07375 3.29549 2.23677 2.06906
H [ 8] 2.17295 3.27299 1.07409 2.25451 3.27071
H [ 9] 3.27299 2.17295 2.25451 1.07409 3.27071
H H H H
[ 6] [ 7] [ 8] [ 9]
H [ 6] 0.00000
H [ 7] 4.08882 0.00000
H [ 8] 2.73491 4.32378 0.00000
H [ 9] 4.32378 2.73491 2.74292 0.00000
rotcon2
Rotational constants (in cm-1):
0.1567470279 0.3098953647 0.3171773090
Rotational constants (in MHz):
4699.1583347524 9290.4306132155 9508.7378403410
There are 5 frozen-core orbitals.
There are 90 basis functions.
@GEOPT-W, Archive file not created for single-point calculation.
@CHECKOUT-I, Total execution time (CPU/WALL): 0.12/ 1.28 seconds.
--executable xjoda finished with status 0 in 1.76 seconds (walltime).
--invoking executable--
/home/CEISAM/blondel-a/soft/cfour2.1/cfour2.1-serial-mkl/bin/xvmol
SERIAL VERSION OF MOLECULE STARTED
********************************************************************************
INPUT FROM MOL FILE
********************************************************************************
INTGRL 1 0 1 0 0 0 0 0 0
*** CFOUR Program System (Release V0.1) ***
Ketene -GS
5 2 X Y 0.10E-08 0 0
9999.00 3.00
6.00000000 1 3 1 1 1
C #1 0.000000000000000 -2.063658260000000 0.600312302999175
9 3
6665.00000000000 6.920000000000000E-004 -1.460000000000000E-004
0.000000000000000E+000
1000.00000000000 5.329000000000000E-003 -1.154000000000000E-003
0.000000000000000E+000
228.000000000000 2.707700000000000E-002 -5.725000000000000E-003
0.000000000000000E+000
64.7100000000000 0.101718000000000 -2.331200000000000E-002
0.000000000000000E+000
21.0600000000000 0.274740000000000 -6.395500000000000E-002
0.000000000000000E+000
7.49500000000000 0.448564000000000 -0.149981000000000
0.000000000000000E+000
2.79700000000000 0.285074000000000 -0.127262000000000
0.000000000000000E+000
0.521500000000000 1.520400000000000E-002 0.544529000000000
0.000000000000000E+000
0.159600000000000 -3.191000000000000E-003 0.580496000000000
1.00000000000000
4 2
9.43900000000000 3.810900000000000E-002 0.000000000000000E+000
2.00200000000000 0.209480000000000 0.000000000000000E+000
0.545600000000000 0.508557000000000 0.000000000000000E+000
0.151700000000000 0.468842000000000 1.00000000000000
1 1
0.550000000000000 1.00000000000000
6.00000000 1 3 1 1 1
C #2 0.000000000000000 -1.353485780000000 -1.863564357000825
9 3
6665.00000000000 6.920000000000000E-004 -1.460000000000000E-004
0.000000000000000E+000
1000.00000000000 5.329000000000000E-003 -1.154000000000000E-003
0.000000000000000E+000
228.000000000000 2.707700000000000E-002 -5.725000000000000E-003
0.000000000000000E+000
64.7100000000000 0.101718000000000 -2.331200000000000E-002
0.000000000000000E+000
21.0600000000000 0.274740000000000 -6.395500000000000E-002
0.000000000000000E+000
7.49500000000000 0.448564000000000 -0.149981000000000
0.000000000000000E+000
2.79700000000000 0.285074000000000 -0.127262000000000
0.000000000000000E+000
0.521500000000000 1.520400000000000E-002 0.544529000000000
0.000000000000000E+000
0.159600000000000 -3.191000000000000E-003 0.580496000000000
1.00000000000000
4 2
9.43900000000000 3.810900000000000E-002 0.000000000000000E+000
2.00200000000000 0.209480000000000 0.000000000000000E+000
0.545600000000000 0.508557000000000 0.000000000000000E+000
0.151700000000000 0.468842000000000 1.00000000000000
1 1
0.550000000000000 1.00000000000000
8.00000000 1 3 1 1 1
O #3 0.000000000000000 0.000000000000000 2.139253122999175
9 3
11720.0000000000 7.100000000000000E-004 -1.600000000000000E-004
0.000000000000000E+000
1759.00000000000 5.470000000000000E-003 -1.263000000000000E-003
0.000000000000000E+000
400.800000000000 2.783700000000000E-002 -6.267000000000000E-003
0.000000000000000E+000
113.700000000000 0.104800000000000 -2.571600000000000E-002
0.000000000000000E+000
37.0300000000000 0.283062000000000 -7.092400000000000E-002
0.000000000000000E+000
13.2700000000000 0.448719000000000 -0.165411000000000
0.000000000000000E+000
5.02500000000000 0.270952000000000 -0.116955000000000
0.000000000000000E+000
1.01300000000000 1.545800000000000E-002 0.557368000000000
0.000000000000000E+000
0.302300000000000 -2.585000000000000E-003 0.572759000000000
1.00000000000000
4 2
17.7000000000000 4.301800000000000E-002 0.000000000000000E+000
3.85400000000000 0.228913000000000 0.000000000000000E+000
1.04600000000000 0.508728000000000 0.000000000000000E+000
0.275300000000000 0.460531000000000 1.00000000000000
1 1
1.18500000000000 1.00000000000000
1.00000000 1 2 1 1
H #4 0.000000000000000 -3.863372870000000 1.537456752999175
4 2
13.0100000000000 1.968500000000000E-002 0.000000000000000E+000
1.96200000000000 0.137977000000000 0.000000000000000E+000
0.444600000000000 0.478148000000000 0.000000000000000E+000
0.122000000000000 0.501240000000000 1.00000000000000
1 1
0.727000000000000 1.00000000000000
1.00000000 1 2 1 1
H #5 0.000000000000000 -2.591687890000000 -3.471880707000825
4 2
13.0100000000000 1.968500000000000E-002 0.000000000000000E+000
1.96200000000000 0.137977000000000 0.000000000000000E+000
0.444600000000000 0.478148000000000 0.000000000000000E+000
0.122000000000000 0.501240000000000 1.00000000000000
1 1
0.727000000000000 1.00000000000000
FINISH
********************************************************************************
ONE- AND TWO-ELECTRON INTEGRALS OVER SYMMETRY-ADAPTED AOS ARE CALCULATED.
SPHERICAL HARMONICS ARE USED.
INTEGRALS LESS THAN 0.10E-13 ARE NEGLECTED.
NUCLEAR REPULSION ENERGY : 161.1082297788 A.U.
@MOLECU-I, ONE ELECTRON INTEGRALS (CPU/WALL): 0.02/ 0.03 SECONDS.
@TWOEL-I, 325108 INTEGRALS OF SYMMETRY TYPE I I I I
@TWOEL-I, 908743 INTEGRALS OF SYMMETRY TYPE I J I J
@TWOEL-I, 490042 INTEGRALS OF SYMMETRY TYPE I I J J
@TWOEL-I, 460725 INTEGRALS OF SYMMETRY TYPE I J K L
@TWOEL-I, TOTAL NUMBER OF 2-E INTEGRALS 2184618.
@MOLECU-I, TWO ELECTRON INTEGRALS (CPU/WALL): 1.44/ 1.44 SECONDS.
@CHECKOUT-I, Total execution time (CPU/WALL): 1.47/ 1.49 seconds.
Running with 20 threads/proc
--executable xvmol finished with status 0 in 1.98 seconds (walltime).
--invoking executable--
/home/CEISAM/blondel-a/soft/cfour2.1/cfour2.1-serial-mkl/bin/xvmol2ja
@GETMEM-I, Allocated 95367 MB of main memory.
@CHECKOUT-I, Total execution time (CPU/WALL): 0.06/ 0.02 seconds.
--executable xvmol2ja finished with status 0 in 0.50 seconds (walltime).
--invoking executable--
/home/CEISAM/blondel-a/soft/cfour2.1/cfour2.1-serial-mkl/bin/xvscf
There are 90 functions in the AO basis.
There are 4 irreducible representations.
Irrep # of functions
1 35
2 13
3 31
4 11
Parameters for SCF calculation:
SCF reference function: RHF
Maximum number of iterations: 150
Full symmetry point group: C2v
Computational point group: C2v
Initial density matrix: MOREAD
SCF convergence tolerance: 10**(- 9)
DIIS convergence acceleration: ON
Latest start for DIIS: 8
DIIS order: 6
Memory information: 341888 words required.
Fock matrices are constructed from AO integral file.
@GETMEM-I, Allocated 2 MB of main memory.
Initialization and symmetry analysis required 0.001 seconds.
@INITGES-I, Occupancies from core Hamiltonian:
Alpha population by irrep: 9 2 6 1
Beta population by irrep: 9 2 6 1
total no. of electrons in initial guess : 0.000000000000000E+000
--------------------------------------------------------------------
Iteration Total Energy Largest Density Difference
--------------------------------------------------------------------
0 161.108229778788910 0.0000000000D+00
current occupation vector
9 2 6 1
9 2 6 1
1 -196.263249175407992 0.1098182460D+02
current occupation vector
9 2 6 1
9 2 6 1
2 -179.889864626336106 0.1675780025D+02
current occupation vector
9 1 7 1
9 1 7 1
3 -180.580457259652945 0.1772125138D+02
current occupation vector
9 2 6 1
9 2 6 1
4 -162.771013663095033 0.1566999730D+02
current occupation vector
8 2 7 1
8 2 7 1
5 -169.943224465301597 0.1454729382D+02
current occupation vector
9 2 6 1
9 2 6 1
6 -160.269967975315780 0.1454634919D+02
current occupation vector
8 3 6 1
8 3 6 1
7 -168.828658617537684 0.1395077743D+02
current occupation vector
9 2 6 1
9 2 6 1
8 -160.232275948463297 0.1395068492D+02
current occupation vector
8 3 6 1
8 3 6 1
9 -209.746508446745025 0.5520995458D+01
current occupation vector
9 2 6 1
9 2 6 1
10 -228.180230304181549 0.2015536648D+01
current occupation vector
9 2 6 1
9 2 6 1
11 -228.454713327495682 0.6531384936D+00
current occupation vector
9 2 6 1
9 2 6 1
12 -228.600329261507483 0.3196758217D+00
current occupation vector
9 2 6 1
9 2 6 1
13 -228.637509917234041 0.7498321731D-01
current occupation vector
9 2 6 1
9 2 6 1
14 -228.642938164599826 0.5250342791D-01
current occupation vector
9 2 6 1
9 2 6 1
15 -228.643241982659248 0.9795506231D-02
current occupation vector
9 2 6 1
9 2 6 1
16 -228.643308522550143 0.3593200395D-02
current occupation vector
9 2 6 1
9 2 6 1
17 -228.643312517846056 0.1473098013D-02
current occupation vector
9 2 6 1
9 2 6 1
18 -228.643312570337258 0.1244041229D-03
current occupation vector
9 2 6 1
9 2 6 1
19 -228.643312572356052 0.2423484470D-04
current occupation vector
9 2 6 1
9 2 6 1
20 -228.643312572476049 0.5414751593D-05
current occupation vector
9 2 6 1
9 2 6 1
21 -228.643312572485769 0.2003507219D-05
current occupation vector
9 2 6 1
9 2 6 1
22 -228.643312572485598 0.8833300562D-06
current occupation vector
9 2 6 1
9 2 6 1
23 -228.643312572484461 0.3139636784D-06
current occupation vector
9 2 6 1
9 2 6 1
24 -228.643312572486110 0.4136764657D-06
current occupation vector
9 2 6 1
9 2 6 1
25 -228.643312572485542 0.9839839787D-07
current occupation vector
9 2 6 1
9 2 6 1
26 -228.643312572486622 0.1838835018D-07
current occupation vector
9 2 6 1
9 2 6 1
27 -228.643312572484007 0.3228508794D-08
current occupation vector
9 2 6 1
9 2 6 1
SCF has converged.
Density matrix saved to file den.dat
total electron number: 36.0000000000000
E(SCF)= -228.643312572484575 0.7981584282D-09
Eigenvector printing suppressed.
@PUTMOS-I, Writing converged MOs to NEWMOS.
@PUTMOS-I, Symmetry 1 Full Blocks 8 Partial Blocksize 3
@PUTMOS-I, Symmetry 2 Full Blocks 3 Partial Blocksize 1
@PUTMOS-I, Symmetry 3 Full Blocks 7 Partial Blocksize 3
@PUTMOS-I, Symmetry 4 Full Blocks 2 Partial Blocksize 3
@PUTFOCK-I, Writing converged Fock matrix to NEWFOCK.
@PUTFOCK-I, Symmetry 1 Full Blocks 8 Partial Blocksize 3
@PUTFOCK-I, Symmetry 2 Full Blocks 3 Partial Blocksize 1
@PUTFOCK-I, Symmetry 3 Full Blocks 7 Partial Blocksize 3
@PUTFOCK-I, Symmetry 4 Full Blocks 2 Partial Blocksize 3
ORBITAL EIGENVALUES (ALPHA) (1H = 27.2113834 eV)
MO # E(hartree) E(eV) FULLSYM COMPSYM
---- -------------------- -------------------- ------- ---------
1 1 -20.6219765861 -561.1525113512 A1 A1 (1)
2 49 -11.2892088103 -307.1949892207 B2 B2 (3)
3 2 -11.2891634657 -307.1937553315 A1 A1 (1)
4 3 -11.2328159068 -305.6604603025 A1 A1 (1)
5 50 -11.2318729764 -305.6348018622 B2 B2 (3)
6 4 -1.4574476329 -39.6591663239 A1 A1 (1)
7 5 -1.0834872588 -29.4831872086 A1 A1 (1)
8 51 -1.0036038078 -27.3094479952 B2 B2 (3)
9 52 -0.8050606676 -21.9068144851 B2 B2 (3)
10 6 -0.7793049296 -21.2059652251 A1 A1 (1)
11 7 -0.7372159421 -20.0606656495 A1 A1 (1)
12 36 -0.6283416633 -17.0980459063 B1 B1 (2)
13 53 -0.6064452640 -16.5022145907 B2 B2 (3)
14 54 -0.5741889664 -15.6244761082 B2 B2 (3)
15 8 -0.5622006055 -15.2982562239 A1 A1 (1)
16 9 -0.5366322238 -14.6025051862 A1 A1 (1)
17 37 -0.3944127682 -10.7325170532 B1 B1 (2)
18 80 -0.3173264428 -8.6348914980 A2 A2 (4)
+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
19 38 0.1616454919 4.3985974562 B1 B1 (2)
20 10 0.2028007990 5.5184902966 A1 A1 (1)
21 55 0.2259953076 6.1496449623 B2 B2 (3)
22 11 0.2331452351 6.3442043789 A1 A1 (1)
23 81 0.2346526075 6.3852220682 A2 A2 (4)
24 56 0.2409072580 6.5554197617 B2 B2 (3)
25 12 0.3379830583 9.1969865830 A1 A1 (1)
26 57 0.3670668300 9.9883962435 B2 B2 (3)
27 13 0.4400792390 11.9751648999 A1 A1 (1)
28 58 0.5035354267 13.7018955503 B2 B2 (3)
29 14 0.5796551077 15.7732173745 A1 A1 (1)
30 59 0.6027649445 16.4020680057 B2 B2 (3)
31 39 0.6720867908 18.2884113425 B1 B1 (2)
32 15 0.6949257331 18.9098905590 A1 A1 (1)
33 60 0.7033703399 19.1396799905 B2 B2 (3)
34 82 0.7176012567 19.5269229246 A2 A2 (4)
35 61 0.7543801794 20.5277282917 B2 B2 (3)
36 40 0.7622869649 20.7428828633 B1 B1 (2)
37 16 0.7651070466 20.8196211868 A1 A1 (1)
38 17 0.7917408050 21.5443625978 A1 A1 (1)
39 83 0.8438632537 22.9626865338 A2 A2 (4)
40 62 0.8844205187 24.0663058221 B2 B2 (3)
41 18 0.9187910190 25.0015746820 A1 A1 (1)
42 19 0.9547555380 25.9802189979 A1 A1 (1)
43 63 0.9634112815 26.2157537519 B2 B2 (3)
44 64 1.0592164869 28.8227459274 B2 B2 (3)
45 41 1.0743328454 29.2340829566 B1 B1 (2)
46 20 1.1352329173 30.8912581602 A1 A1 (1)
47 65 1.1904894416 32.3948646279 B2 B2 (3)
48 21 1.1908922750 32.4058262839 A1 A1 (1)
49 42 1.2129419174 33.0058275576 B1 B1 (2)
50 66 1.2581407748 34.2357509943 B2 B2 (3)
51 84 1.2921641151 35.1615731515 A2 A2 (4)
52 22 1.2994001068 35.3584744953 A1 A1 (1)
53 43 1.3116428673 35.6916169462 B1 B1 (2)
54 85 1.3649569984 37.1423682072 A2 A2 (4)
55 44 1.5283489789 41.5884900335 B1 B1 (2)
56 23 1.5439841774 42.0139454134 A1 A1 (1)
57 67 1.5691624192 42.6990802047 B2 B2 (3)
58 68 1.5969806595 43.4560530082 B2 B2 (3)
59 24 1.7377154792 47.2856421455 A1 A1 (1)
60 69 1.7438095776 47.4514709939 B2 B2 (3)
61 86 1.7443895833 47.4672537511 A2 A2 (4)
62 25 1.7729617500 48.2447419337 A1 A1 (1)
63 45 1.8384391578 50.0264727818 B1 B1 (2)
64 26 1.8727560698 50.9602834298 A1 A1 (1)
65 46 1.9574193824 53.2640892885 B1 B1 (2)
66 70 1.9863618073 54.0516527104 B2 B2 (3)
67 71 2.0036624844 54.5224280672 B2 B2 (3)
68 87 2.0489211710 55.7539795407 A2 A2 (4)
69 27 2.0703324397 56.3366097828 A1 A1 (1)
70 88 2.1357719213 58.1173086059 A2 A2 (4)
71 28 2.1641427105 58.8893170284 A1 A1 (1)
72 72 2.1880643996 59.5402592802 B2 B2 (3)
73 47 2.1914898441 59.6334703659 B1 B1 (2)
74 29 2.2271655184 60.6042548161 A1 A1 (1)
75 73 2.2977715809 62.5255434529 B2 B2 (3)
76 30 2.3793504210 64.7454165492 A1 A1 (1)
77 89 2.5107047412 68.3197493175 A2 A2 (4)
78 74 2.5407172731 69.1364318293 B2 B2 (3)
79 75 2.6586433664 72.3453639681 B2 B2 (3)
80 31 2.6718877167 72.7057610618 A1 A1 (1)
81 32 2.8267951805 76.9210074510 A1 A1 (1)
82 76 2.9419209269 80.0537382753 B2 B2 (3)
83 77 2.9853767071 81.2362301695 B2 B2 (3)
84 33 3.0013526923 81.6709588287 A1 A1 (1)
85 48 3.2421725037 88.2239990462 B1 B1 (2)
86 90 3.2857682253 89.4102989431 A2 A2 (4)
87 34 3.4838249547 94.7996965407 A1 A1 (1)
88 78 3.6959298762 100.5713648809 B2 B2 (3)
89 79 3.7700022467 102.5869765541 B2 B2 (3)
90 35 3.8341979240 104.3338297409 A1 A1 (1)
VSCF finished.
@CHECKOUT-I, Total execution time (CPU/WALL): 4.37/ 0.93 seconds.
--executable xvscf finished with status 0 in 1.40 seconds (walltime).
--invoking executable--
/home/CEISAM/blondel-a/soft/cfour2.1/cfour2.1-serial-mkl/bin/xvtran
@GETMEM-I, Allocated 95367 MB of main memory.
Full RHF integral transformation
The following 5 MOs will be dropped:
1 2 3 12 13
There are 85 active molecular orbitals.
Transformation of IIII integrals :
1 pass through the AO integral file was required.
325108 AO integrals were read.
240883 MO integrals were written to HF2.
Transformation of IIJJ integrals :
1 pass through the AO integral file was required.
490042 AO integrals were read.
386877 MO integrals were written to HF2.
Transformation of IJIJ integrals :
1 pass through the AO integral file was required.
908743 AO integrals were read.
712509 MO integrals were written to HF2.
Transformation of IJKL integrals :
1 pass through the AO integral file was required.
460725 AO integrals were read.
398112 MO integrals were written to HF2.
Summary of active molecular orbitals:
------------------------------------------------------------------------
Index Eigenvalue Symmetry Index Eigenvalue Symmetry
------------------------------------------------------------------------
1 -1.4574476 1 44 1.2129419 2
2 -1.0834873 1 45 1.3116429 2
3 -0.7793049 1 46 1.5283490 2
4 -0.7372159 1 47 1.8384392 2
5 -0.5622006 1 48 1.9574194 2
6 -0.5366322 1 49 2.1914898 2
7 -0.6283417 2 50 3.2421725 2
8 -0.3944128 2 51 0.2259953 3
9 -1.0036038 3 52 0.2409073 3
10 -0.8050607 3 53 0.3670668 3
11 -0.6064453 3 54 0.5035354 3
12 -0.5741890 3 55 0.6027649 3
13 -0.3173264 4 56 0.7033703 3
14 0.2028008 1 57 0.7543802 3
15 0.2331452 1 58 0.8844205 3
16 0.3379831 1 59 0.9634113 3
17 0.4400792 1 60 1.0592165 3
18 0.5796551 1 61 1.1904894 3
19 0.6949257 1 62 1.2581408 3
20 0.7651070 1 63 1.5691624 3
21 0.7917408 1 64 1.5969807 3
22 0.9187910 1 65 1.7438096 3
23 0.9547555 1 66 1.9863618 3
24 1.1352329 1 67 2.0036625 3
25 1.1908923 1 68 2.1880644 3
26 1.2994001 1 69 2.2977716 3
27 1.5439842 1 70 2.5407173 3
28 1.7377155 1 71 2.6586434 3
29 1.7729618 1 72 2.9419209 3
30 1.8727561 1 73 2.9853767 3
31 2.0703324 1 74 3.6959299 3
32 2.1641427 1 75 3.7700022 3
33 2.2271655 1 76 0.2346526 4
34 2.3793504 1 77 0.7176013 4
35 2.6718877 1 78 0.8438633 4
36 2.8267952 1 79 1.2921641 4
37 3.0013527 1 80 1.3649570 4
38 3.4838250 1 81 1.7443896 4
39 3.8341979 1 82 2.0489212 4
40 0.1616455 2 83 2.1357719 4
41 0.6720868 2 84 2.5107047 4
42 0.7622870 2 85 3.2857682 4
43 1.0743328 2
------------------------------------------------------------------------
-1.45744763288719 -1.08348725881441 -0.779304929609897
-0.737215942115339 -0.562200605497301 -0.536632223783724
-0.628341663300699 -0.394412768193209 -1.00360380778026
-0.805060667553655 -0.606445264032669 -0.574188966380078
-0.317326442801090 0.202800799044599 0.233145235052782
0.337983058334004 0.440079239041159 0.579655107669000
0.694925733138531 0.765107046589679 0.791740804983910
0.918791018982032 0.954755538003189 1.13523291727329
1.19089227502871 1.29940010677049 1.54398417735024
1.73771547923282 1.77296175003401 1.87275606979175
2.07033243972521 2.16414271052282 2.22716551838589
2.37935042101669 2.67188771673553 2.82679518054224
3.00135269229820 3.48382495469438 3.83419792398046
0.161645491943529 0.672086790797680 0.762286964920328
1.07433284544462 1.21294191744913 1.31164286730943
1.52834897888630 1.83843915784915 1.95741938237798
2.19148984413109 3.24217250366571 0.225995307622873
0.240907258015995 0.367066829963131 0.503535426659975
0.602764944529835 0.703370339875812 0.754380179426906
0.884420518732559 0.963411281466499 1.05921648685572
1.19048944155892 1.25814077480321 1.56916241916196
1.59698065950503 1.74380957764511 1.98636180732934
2.00366248439902 2.18806439955680 2.29777158087759
2.54071727310046 2.65864336644143 2.94192092693438
2.98537670707142 3.69592987620463 3.77000224671010
0.234652607487977 0.717601256707210 0.843863253708071
1.29216411509331 1.36495699837027 1.74438958333340
2.04892117101004 2.13577192131677 2.51070474122043
3.28576822533544
@CHECKOUT-I, Total execution time (CPU/WALL): 6.89/ 0.47 seconds.
--executable xvtran finished with status 0 in 0.93 seconds (walltime).
--invoking executable--
/home/CEISAM/blondel-a/soft/cfour2.1/cfour2.1-serial-mkl/bin/xintprc
@GETMEM-I, Allocated 95367 MB of main memory.
@GMOIAA-I, Processing MO integrals for spin case AA.
@GMOIAA-I, Generation of integral list completed.
TYPE NUMBER
---- --------
PPPP 894479
PPPH 640524
PPHH 115497
PHPH 63721
PHHH 22938
HHHH 1222
TOTAL 1738381
@FORMT2-I, Second-order MP correlation energies:
------------------------------------------------
E(SCF) = -228.643312572485 a.u.
E2(AA) = -0.093684343380 a.u.
E2(AB) = -0.520081687065 a.u.
E2(TOT) = -0.707450373824 a.u.
Total MP2 energy = -229.350762946309 a.u.
------------------------------------------------
Largest T2 amplitudes for spin case AB:
_ _ _ _ _ _
i j a b i j a b i j a b
-----------------------------------------------------------------------------
[ 13 13 40 40]-0.06710 [ 8 8 40 40]-0.05436 [ 13 13 76 76]-0.05241
[ 13 8 76 40]-0.04215 [ 8 13 40 76]-0.04215 [ 8 8 76 76]-0.03737
[ 7 7 40 40]-0.03140 [ 13 7 40 76]-0.02053 [ 7 13 76 40]-0.02053
[ 13 13 77 77]-0.01960 [ 13 13 40 42]-0.01810 [ 13 13 42 40]-0.01810
[ 7 7 45 45]-0.01664 [ 13 13 41 41]-0.01633 [ 13 13 78 76]-0.01595
-----------------------------------------------------------------------------
Norm of T2AB vector ( 230058 symmetry allowed elements): 0.4218925855.
-----------------------------------------------------------------------------
@CHECKOUT-I, Total execution time (CPU/WALL): 4.49/ 0.35 seconds.
--executable xintprc finished with status 0 in 0.82 seconds (walltime).
calling xncc
--invoking executable--
/home/CEISAM/blondel-a/soft/cfour2.1/cfour2.1-serial-mkl/bin/xncc
@GETMEM-I, Allocated 7 MB of main memory.
Running with 20 threads/proc
Using DIIS to accelerate the convergence of T1 and T2
Using immediate high-order contributions
Performing 3 CCSD sub-iterations
Damping factor for T3: 0.000000
Damping factor for T4: 0.000000
Transposes are coarse-threaded
Memory limit: 93.132 GiB
Minimum memory requirement: 19.231 MiB
Compromise memory amount: 55.151 MiB
Optimal memory requirement: 437.270 MiB
List Location Size Cached Hunks Est. Disk I/O
----------------- ---------- ----------- ------ ----- -------------
T_DIIS 70:0 8.787 MiB Yes - 158.166 MiB
Z_DIIS 70:1 8.787 MiB Yes - 263.610 MiB
<AI|bj> 18 1.755 MiB Yes - 274.921 MiB
<Ab|Cd> 233 52.803 MiB Yes - 3.867 GiB
<Ab|Ci> 30 9.615 MiB Yes - 4.648 GiB
<Ab|Ij> 16 1.755 MiB Yes - 1.109 GiB
<Ai|Bj> 25 1.755 MiB Yes - 236.952 MiB
<Aj|bI> 21 1.755 MiB No - 0 B
<Ij|Ka> 10 329.156 KiB Yes - 236.260 MiB
<Ij|Kl> 13 60.633 KiB Yes - 4.441 MiB
F(EA) 92:0 11.891 KiB Yes - 4.180 MiB
F(EM) 93:0 2.250 KiB Yes - 641.250 KiB
F(MI) 91:0 456 B Yes - 187.031 KiB
Q(AI) 190:2 2.250 KiB Yes - 371.250 KiB
Q(Ab,Ij) 50 1.755 MiB Yes - 974.138 MiB
T(AI) 90:0 2.250 KiB Yes - 2.375 MiB
T(Ab,Ij) 46 1.755 MiB Yes - 1.623 GiB
W(Mn,Ij) 53 60.633 KiB Yes - 7.105 MiB
W~(Ab,Ej) 130 9.615 MiB Yes - 4.731 GiB
W~(EM,bj) 56 1.755 MiB Yes - 526.561 MiB
W~(Em,Bj) 58 1.755 MiB Yes - 526.561 MiB
W~(Ij,Mb) 110 329.156 KiB Yes - 106.076 MiB
W~~(Ab,Ej) 169 9.615 MiB No - 0 B
W~~(EM,bj) 76 1.755 MiB Yes - 105.312 MiB
W~~(Em,Bj) 78 1.755 MiB Yes - 105.312 MiB
W~~(Ij,Mb) 165 329.156 KiB No - 0 B
Z(AI) 90:2 2.250 KiB Yes - 1.022 MiB
Z(Ab,Ij) 63 1.755 MiB Yes - 816.170 MiB
T(abc,ijk) - 319.713 MiB No 1 0 B
Z(abc,ijk) - 319.713 MiB No 1 0 B
Simulation and memory analysis took 0.218 seconds
MP2 correlation energy: -0.707450373824291
Non-iterative calculation of MP2 took 0.297 cpu seconds and 0.017 walltime seconds at 0.749 Gflops/sec
Total MP2 energy: -229.350762946308862
Beginning iterative solution of CC3 equations:
It. Correlation Energy T1 Residual T2 Residual CPU Time (s) Walltime (s)
-------------------------------------------------------------------------
1 -0.764614021207282 5.85438e-03 1.35155e-02 36.566 1.844
2 -0.765656065903802 1.47321e-03 2.82614e-03 33.172 1.662
3 -0.765739967778334 3.65464e-04 6.09720e-04 32.510 1.629
4 -0.765735001866212 9.77413e-05 1.29558e-04 32.852 1.645
5 -0.765730995032383 2.29869e-05 2.68772e-05 32.871 1.646
A I A I A I
-------------------------- -------------------------- --------------------------
19 17 -0.0296954266991 31 17 0.0114114231087 25 15 0.0075106982204
19 12 0.0284808798547 36 17 -0.0108678874992 21 14 -0.0074596432522
34 18 0.0224725250737 25 16 -0.0102794471483 45 17 0.0074433819912
23 18 0.0176490672721 27 16 -0.0094125348255 26 13 0.0069096616154
51 18 0.0134527465790 53 17 0.0077124218397 49 17 0.0065786944159
A B I J A B I J
------------------------------------ ------------------------------------
19 19 18 18 -0.1045675283017 23 19 12 18 -0.0298037366898
23 23 18 18 -0.0616675121997 19 36 18 18 -0.0267815174391
19 19 17 17 -0.0598637352962 36 19 18 18 -0.0267815174391
23 19 18 17 -0.0592798131708 19 23 12 18 -0.0218110842890
19 23 17 18 -0.0592798131708 23 19 18 12 -0.0218110842890
23 23 17 17 -0.0585654670093 39 23 17 17 -0.0204007938238
19 19 12 12 -0.0377911957482 23 39 17 17 -0.0204007938238
19 23 18 12 -0.0298037366898
It. Correlation Energy T1 Residual T2 Residual CPU Time (s) Walltime (s)
-------------------------------------------------------------------------
6 -0.765730202116214 3.59012e-06 5.40250e-06 31.730 1.589
7 -0.765730083477215 6.51759e-07 1.13410e-06 32.999 1.653
8 -0.765730055650190 1.62428e-07 2.53819e-07 31.647 1.585
9 -0.765730048755297 3.70380e-08 5.75273e-08 32.029 1.605
CC3 iterations converged in 9 cycles and 14.862 seconds (1.651 s/it.) at 17.026 Gflops/sec
Total CC3 energy: -229.409042621239877
@CHECKOUT-I, Total execution time (CPU/WALL): 298.95/ 15.26 seconds.
--executable xncc finished with status 0 in 15.83 seconds (walltime).
The final electronic energy is -229.409042621239877 a.u.
This computation required 23.80 seconds (walltime).

File diff suppressed because it is too large Load Diff

File diff suppressed because it is too large Load Diff

File diff suppressed because it is too large Load Diff

File diff suppressed because it is too large Load Diff

View File

@ -1,26 +0,0 @@
Cfour
HF -228.643312572484575
MP2 -229.350762946309 -0.707450373824
CCSD -229.378285257894248 -0.734972685409664
CC3 -229.409042621239877 -0.765730048755297
CCSDT -229.407644692870491 -0.764332120385917
CC4 -229.410178829371802 -0.766866256888079
CCSDTQ -229.409966781261375 -0.76665420877679
Dalton
HF -228.643312572485
MP2 -229.3507629658025451 -0.7074503933
CC2 -229.360495928343 -0.7171833559
CCSD -229.3782852538 -0.7349726813
CC3 -229.4090426487 -0.7657300762
MRCC
HF -228.6433125723933699
MP2 -229.350762954683 -0.7074503823
CCSD -229.37828519649 -0.734972624097
CC3 -229.409042619076 -0.7657300467
CCSDT -229.407644699645 -0.7643321273
CC4 -229.410178825868 -0.7668662535
CISD -229.260645347830 -0.6173327754
CISDT -229.27741998 -0.6341074076

View File

@ -4018,3 +4018,125 @@ Iter Energy S^2 Residual
89 -229.5932737492 0.344E-03 1.0723408636 0.0202533844 57863.6245
91 -229.5932937164 0.337E-03 1.0723997899 0.0202572053 58401.4889
92 -229.5933275137 0.335E-03 1.0725988471 0.0202622625 59550.8759
94 -229.5932895963 0.329E-03 1.0717614467 0.0202627483 60592.6484
97 -229.5932543155 0.320E-03 1.0718276440 0.0202573025 62587.6969
104 -229.5930974387 0.304E-03 1.0701064023 0.0202441570 64162.5389
105 -229.5930624264 0.303E-03 1.0696836286 0.0202414126 64557.2191
109 -229.5929911112 0.295E-03 1.0688737807 0.0202331719 64848.9272
110 -229.5930015554 0.292E-03 1.0688095471 0.0202364751 65603.0269
111 -229.5930574564 0.295E-03 1.0694200502 0.0202428055 65868.3633
112 -229.5930889602 0.294E-03 1.0695838234 0.0202471578 66053.0479
113 -229.5931001754 0.292E-03 1.0697781424 0.0202466421 68121.0142
116 -229.5932131172 0.294E-03 1.0709311550 0.0202600762 68304.5601
118 -229.5931165916 0.297E-03 1.0699880192 0.0202472013 68343.3189
119 -229.5930881971 0.296E-03 1.0694929140 0.0202461471 68641.1378
120 -229.5931123087 0.287E-03 1.0699371651 0.0202428183 69276.1715
121 -229.5931099457 0.285E-03 1.0699824386 0.0202409578 69359.0295
122 -229.5930172246 0.297E-03 1.0691103838 0.0202285153 71194.5244
123 -229.5931324959 0.317E-03 1.0703331612 0.0202410801 72807.1707
128 -229.5931714881 0.311E-03 1.0710402816 0.0202449912 73229.7515
129 -229.5932061182 0.311E-03 1.0714690147 0.0202466378 73435.0964
130 -229.5931883496 0.309E-03 1.0711911884 0.0202445849 73589.2588
131 -229.5932040221 0.307E-03 1.0712044389 0.0202475357 74160.5929
132 -229.5931936221 0.305E-03 1.0711364955 0.0202459136 74215.7865
133 -229.5931862724 0.303E-03 1.0709808179 0.0202460811 74442.4799
134 -229.5931482062 0.303E-03 1.0704543318 0.0202430361 74998.6902
135 -229.5931248430 0.301E-03 1.0703481852 0.0202386779 75191.2029
136 -229.5931644007 0.302E-03 1.0706194330 0.0202450850 75808.4738
137 -229.5931401817 0.300E-03 1.0702364077 0.0202440874 76316.6385
138 -229.5932089606 0.302E-03 1.0710654783 0.0202511508 77304.9392
141 -229.5931825412 0.296E-03 1.0708327084 0.0202494728 77780.0351
142 -229.5931992059 0.294E-03 1.0708084628 0.0202538914 78194.0608
143 -229.5931841614 0.293E-03 1.0705573815 0.0202539811 79237.5683
145 -229.5931640136 0.289E-03 1.0702751475 0.0202512933 79254.0473
146 -229.5931739727 0.288E-03 1.0705762962 0.0202504750 79714.4618
147 -229.5931462074 0.287E-03 1.0702481090 0.0202472199 80142.3050
148 -229.5931716526 0.286E-03 1.0704851787 0.0202498872 80637.5013
149 -229.5931739785 0.284E-03 1.0705459320 0.0202492323 81190.4288
151 -229.5931597274 0.281E-03 1.0703870609 0.0202472561 83121.2068
154 -229.5931090938 0.277E-03 1.0697289010 0.0202445576 83390.8408
155 -229.5930988231 0.275E-03 1.0695045039 0.0202453331 84030.8974
156 -229.5930808189 0.271E-03 1.0693595424 0.0202440996 84356.1901
157 -229.5930886523 0.269E-03 1.0693447066 0.0202459658 84662.0666
========== ================= =========== =============== =============== =================
Using pt2-matching weight in selection
# PT2 weight 1.000000
# Total weight 1.000000
.. >>>>> [ RES MEM : 23.536201 GB ] [ VIRT MEM : 27.610054 GB ] <<<<< ..
.. >>>>> [ WALL TIME: 281339.682630 s ] [ CPU TIME: ************** s ] <<<<< ..
* Number of generators 10485644
.. >>>>> [ RES MEM : 23.536201 GB ] [ VIRT MEM : 27.610054 GB ] <<<<< ..
.. >>>>> [ WALL TIME: 281339.705640 s ] [ CPU TIME: ************** s ] <<<<< ..
* Number of selectors 10485644
* Number of comb teeth 100
* pt2_n_tasks_max 638
Using pt2-matching weight in selection
# PT2 weight 1.000000
# Total weight 1.000000
Summary at N_det = 10485760
-----------------------------------
# ============ =============================
State 1
# ============ =============================
# E -229.45768991
# PT2 -0.13539874 0.00026900
# rPT2 -0.13271186 0.00026366
#
# E+PT2 -229.59308865 0.00026900
# E+rPT2 -229.59040177 0.00026366
# ============ =============================
N_det = 10485760
N_states = 1
* State 1
< S^2 > = 3.885695262140281E-003
E = -229.457689910376
Variance = 1.06934470661111
PT norm = 0.142288319185474
PT2 = -0.135398741913064
rPT2 = -0.132711862094937
E+PT2 = -229.593088652289 +/- 2.690014497441929E-004
E+rPT2 = -229.590401772471 +/- 2.636633309688461E-004
-----
Energy components
=================
State 1
---------
Vnn = 161.108229778789
Ven = -858.365817979737
Vee = 238.637505330097
Vecp = 0.000000000000000E+000
T = 229.162392960475
Extrapolated energies
------------------------
State 1
=========== ===================
minimum PT2 Extrapolated energy
=========== ===================
-0.1358 -229.59952563
-0.1384 -229.63518667
-0.1430 -229.63894032
-0.1658 -229.61615717
-0.2102 -229.61275472
-0.2699 -229.61273101
-0.3355 -229.61436759
=========== ===================
Wall time: 78:10:38

View File

@ -0,0 +1,369 @@
Date: 27/10/2020 16:29:59
===============
Quantum Package
===============
Git Commit: Fixed NaN bug in DIIS
Git Date : Wed Sep 2 18:48:45 2020 +0200
Git SHA1 : e2e500dad8e43be46add568575fc215d515b6a24
EZFIO Dir : furan
Task server running : tcp://172.28.1.65:41279
.. >>>>> [ IO READ: n_states ] <<<<< ..
.. >>>>> [ RES MEM : 0.017426 GB ] [ VIRT MEM : 0.201935 GB ] <<<<< ..
.. >>>>> [ WALL TIME: 0.050090 s ] [ CPU TIME: 0.031848 s ] <<<<< ..
.. >>>>> [ IO READ: read_wf ] <<<<< ..
.. >>>>> [ RES MEM : 0.017426 GB ] [ VIRT MEM : 0.201935 GB ] <<<<< ..
.. >>>>> [ WALL TIME: 0.065347 s ] [ CPU TIME: 0.032562 s ] <<<<< ..
.. >>>>> [ IO READ: elec_beta_num ] <<<<< ..
.. >>>>> [ RES MEM : 0.017426 GB ] [ VIRT MEM : 0.201935 GB ] <<<<< ..
.. >>>>> [ WALL TIME: 0.078774 s ] [ CPU TIME: 0.033794 s ] <<<<< ..
* mo_num 206
.. >>>>> [ IO READ: elec_alpha_num ] <<<<< ..
.. >>>>> [ RES MEM : 0.017624 GB ] [ VIRT MEM : 0.201935 GB ] <<<<< ..
.. >>>>> [ WALL TIME: 0.081733 s ] [ CPU TIME: 0.034785 s ] <<<<< ..
Read mo_occ
.. >>>>> [ IO READ: mo_class ] <<<<< ..
.. >>>>> [ RES MEM : 0.019432 GB ] [ VIRT MEM : 4.921257 GB ] <<<<< ..
.. >>>>> [ WALL TIME: 0.154746 s ] [ CPU TIME: 2.436147 s ] <<<<< ..
* Number of virtual MOs 0
Virtual MOs:
.. >>>>> [ IO READ: ao_num ] <<<<< ..
.. >>>>> [ RES MEM : 0.019432 GB ] [ VIRT MEM : 4.921257 GB ] <<<<< ..
.. >>>>> [ WALL TIME: 0.186175 s ] [ CPU TIME: 4.407021 s ] <<<<< ..
Read mo_coef
* mo_label Canonical
* Number of determinants 10485760
* Dimension of the psi arrays 10485760
* N_int 4
Read psi_det
* Number of unique beta determinants 1152932
* Number of unique alpha determinants 1052165
Read psi_coef 10485760 1
.. >>>>> [ IO READ: weight_one_e_dm ] <<<<< ..
.. >>>>> [ RES MEM : 3.827347 GB ] [ VIRT MEM : 8.821079 GB ] <<<<< ..
.. >>>>> [ WALL TIME: 264.899781 s ] [ CPU TIME: 8670.624614 s ] <<<<< ..
* Number of active MOs 201
* Number of core MOs 5
* Number of inactive MOs 0
Core MOs:
1 2 3 4 5
Active MOs:
6 7 8 9 10 11
12 13 14 15 16 17
18 19 20 21 22 23
24 25 26 27 28 29
30 31 32 33 34 35
36 37 38 39 40 41
42 43 44 45 46 47
48 49 50 51 52 53
54 55 56 57 58 59
60 61 62 63 64 65
66 67 68 69 70 71
72 73 74 75 76 77
78 79 80 81 82 83
84 85 86 87 88 89
90 91 92 93 94 95
96 97 98 99 100 101
102 103 104 105 106 107
108 109 110 111 112 113
114 115 116 117 118 119
120 121 122 123 124 125
126 127 128 129 130 131
132 133 134 135 136 137
138 139 140 141 142 143
144 145 146 147 148 149
150 151 152 153 154 155
156 157 158 159 160 161
162 163 164 165 166 167
168 169 170 171 172 173
174 175 176 177 178 179
180 181 182 183 184 185
186 187 188 189 190 191
192 193 194 195 196 197
198 199 200 201 202 203
204 205 206
Core, Inactive and Active MOs:
1 2 3 4 5 6
7 8 9 10 11 12
13 14 15 16 17 18
19 20 21 22 23 24
25 26 27 28 29 30
31 32 33 34 35 36
37 38 39 40 41 42
43 44 45 46 47 48
49 50 51 52 53 54
55 56 57 58 59 60
61 62 63 64 65 66
67 68 69 70 71 72
73 74 75 76 77 78
79 80 81 82 83 84
85 86 87 88 89 90
91 92 93 94 95 96
97 98 99 100 101 102
103 104 105 106 107 108
109 110 111 112 113 114
115 116 117 118 119 120
121 122 123 124 125 126
127 128 129 130 131 132
133 134 135 136 137 138
139 140 141 142 143 144
145 146 147 148 149 150
151 152 153 154 155 156
157 158 159 160 161 162
163 164 165 166 167 168
169 170 171 172 173 174
175 176 177 178 179 180
181 182 183 184 185 186
187 188 189 190 191 192
193 194 195 196 197 198
199 200 201 202 203 204
205 206
.. >>>>> [ RES MEM : 3.827652 GB ] [ VIRT MEM : 8.821079 GB ] <<<<< ..
.. >>>>> [ WALL TIME: 264.920861 s ] [ CPU TIME: 8672.120888 s ] <<<<< ..
MOs are now **Natural**
Eigenvalues
-----------
======== ================ ================
MO Eigenvalue Cumulative
======== ================ ================
1 2.0000000000 2.0000000000
2 2.0000000000 4.0000000000
3 2.0000000000 6.0000000000
4 2.0000000000 8.0000000000
5 2.0000000000 10.0000000000
6 1.9881093714 11.9881093714
7 1.9850993704 13.9732087418
8 1.9835069109 15.9567156527
9 1.9797901650 17.9365058177
10 1.9796062349 19.9161120526
11 1.9786801155 21.8947921680
12 1.9747772950 23.8695694630
13 1.9745448275 25.8441142905
14 1.9735545614 27.8176688519
15 1.9713025120 29.7889713639
16 1.9706361662 31.7596075301
17 1.9594889560 33.7190964861
18 1.9444039067 35.6635003928
19 0.0479886536 35.7114890464
20 0.0276451029 35.7391341493
21 0.0196879617 35.7588221110
22 0.0185365919 35.7773587029
23 0.0140560795 35.7914147824
24 0.0131988032 35.8046135855
25 0.0118043868 35.8164179723
26 0.0114340053 35.8278519776
27 0.0104142692 35.8382662468
28 0.0095880509 35.8478542978
29 0.0084560263 35.8563103240
30 0.0082166703 35.8645269943
31 0.0075032098 35.8720302042
32 0.0064029766 35.8784331808
33 0.0057386479 35.8841718287
34 0.0056880888 35.8898599175
35 0.0056879492 35.8955478667
36 0.0054038414 35.9009517081
37 0.0053839264 35.9063356345
38 0.0052523947 35.9115880292
39 0.0049784075 35.9165664368
40 0.0048668583 35.9214332950
41 0.0045995085 35.9260328036
42 0.0043696700 35.9304024736
43 0.0037670838 35.9341695574
44 0.0035574673 35.9377270247
45 0.0031934855 35.9409205102
46 0.0028691321 35.9437896423
47 0.0026282936 35.9464179359
48 0.0024774462 35.9488953820
49 0.0024695569 35.9513649390
50 0.0023981362 35.9537630752
51 0.0021877971 35.9559508723
52 0.0021610631 35.9581119354
53 0.0018729651 35.9599849005
54 0.0018286444 35.9618135450
55 0.0017139438 35.9635274888
56 0.0014560588 35.9649835475
57 0.0013254656 35.9663090132
58 0.0012890392 35.9675980524
59 0.0012873269 35.9688853793
60 0.0011226789 35.9700080581
61 0.0011011542 35.9711092123
62 0.0010803438 35.9721895562
63 0.0010470413 35.9732365974
64 0.0009992721 35.9742358696
65 0.0009834747 35.9752193442
66 0.0009724616 35.9761918059
67 0.0009224900 35.9771142958
68 0.0008763677 35.9779906636
69 0.0007996581 35.9787903216
70 0.0007216672 35.9795119888
71 0.0006813152 35.9801933040
72 0.0006621076 35.9808554116
73 0.0006451966 35.9815006082
74 0.0005639960 35.9820646042
75 0.0005474465 35.9826120507
76 0.0005315088 35.9831435594
77 0.0005285737 35.9836721332
78 0.0005094481 35.9841815813
79 0.0005042781 35.9846858594
80 0.0004703166 35.9851561760
81 0.0004338478 35.9855900238
82 0.0004190848 35.9860091085
83 0.0004096964 35.9864188050
84 0.0004013001 35.9868201050
85 0.0003727981 35.9871929031
86 0.0003727961 35.9875656991
87 0.0003489820 35.9879146812
88 0.0003401766 35.9882548578
89 0.0003388421 35.9885936999
90 0.0003360155 35.9889297154
91 0.0003299120 35.9892596274
92 0.0003263634 35.9895859908
93 0.0003127846 35.9898987754
94 0.0003071382 35.9902059136
95 0.0003048517 35.9905107653
96 0.0002917660 35.9908025313
97 0.0002915579 35.9910940891
98 0.0002899037 35.9913839928
99 0.0002759210 35.9916599138
100 0.0002741472 35.9919340610
101 0.0002689332 35.9922029942
102 0.0002624715 35.9924654657
103 0.0002484800 35.9927139457
104 0.0002275804 35.9929415261
105 0.0002209952 35.9931625213
106 0.0002112727 35.9933737940
107 0.0002092353 35.9935830293
108 0.0002052705 35.9937882999
109 0.0001923053 35.9939806051
110 0.0001889207 35.9941695259
111 0.0001885978 35.9943581237
112 0.0001881830 35.9945463067
113 0.0001783550 35.9947246617
114 0.0001750368 35.9948996984
115 0.0001719309 35.9950716294
116 0.0001665082 35.9952381376
117 0.0001655235 35.9954036611
118 0.0001642167 35.9955678778
119 0.0001565662 35.9957244440
120 0.0001503911 35.9958748351
121 0.0001499119 35.9960247470
122 0.0001430900 35.9961678370
123 0.0001335052 35.9963013422
124 0.0001310143 35.9964323565
125 0.0001306707 35.9965630272
126 0.0001298396 35.9966928668
127 0.0001282995 35.9968211663
128 0.0001200133 35.9969411796
129 0.0001085329 35.9970497125
130 0.0001084295 35.9971581420
131 0.0001051972 35.9972633392
132 0.0000988734 35.9973622126
133 0.0000972014 35.9974594140
134 0.0000937738 35.9975531878
135 0.0000854249 35.9976386128
136 0.0000818294 35.9977204422
137 0.0000781751 35.9977986173
138 0.0000773244 35.9978759417
139 0.0000745053 35.9979504470
140 0.0000742639 35.9980247109
141 0.0000675879 35.9980922988
142 0.0000651503 35.9981574490
143 0.0000626635 35.9982201125
144 0.0000607231 35.9982808356
145 0.0000601848 35.9983410204
146 0.0000574133 35.9983984336
147 0.0000572633 35.9984556969
148 0.0000561256 35.9985118225
149 0.0000532261 35.9985650487
150 0.0000523152 35.9986173638
151 0.0000517666 35.9986691305
152 0.0000508821 35.9987200126
153 0.0000477483 35.9987677608
154 0.0000475467 35.9988153076
155 0.0000440180 35.9988593255
156 0.0000439169 35.9989032424
157 0.0000438124 35.9989470548
158 0.0000402577 35.9989873125
159 0.0000381267 35.9990254392
160 0.0000377450 35.9990631842
161 0.0000370760 35.9991002601
162 0.0000370295 35.9991372896
163 0.0000359092 35.9991731988
164 0.0000358067 35.9992090055
165 0.0000351280 35.9992441335
166 0.0000346583 35.9992787918
167 0.0000341951 35.9993129869
168 0.0000331527 35.9993461396
169 0.0000331300 35.9993792696
170 0.0000326214 35.9994118910
171 0.0000312586 35.9994431496
172 0.0000308896 35.9994740391
173 0.0000288430 35.9995028821
174 0.0000277974 35.9995306795
175 0.0000272993 35.9995579789
176 0.0000271911 35.9995851700
177 0.0000255205 35.9996106905
178 0.0000246076 35.9996352981
179 0.0000244977 35.9996597957
180 0.0000233289 35.9996831246
181 0.0000219873 35.9997051119
182 0.0000214427 35.9997265546
183 0.0000200285 35.9997465831
184 0.0000199680 35.9997665511
185 0.0000188956 35.9997854467
186 0.0000176171 35.9998030638
187 0.0000169105 35.9998199743
188 0.0000155612 35.9998355355
189 0.0000149994 35.9998505349
190 0.0000147668 35.9998653017
191 0.0000137114 35.9998790131
192 0.0000121805 35.9998911936
193 0.0000120527 35.9999032462
194 0.0000120278 35.9999152740
195 0.0000111637 35.9999264377
196 0.0000111035 35.9999375412
197 0.0000088774 35.9999464185
198 0.0000086580 35.9999550766
199 0.0000083560 35.9999634326
200 0.0000083430 35.9999717755
201 0.0000075515 35.9999793270
202 0.0000063448 35.9999856717
203 0.0000039911 35.9999896628
204 0.0000038722 35.9999935350
205 0.0000036403 35.9999971753
206 0.0000028247 36.0000000000
======== ================ ================
.. >>>>> [ RES MEM : 3.833748 GB ] [ VIRT MEM : 8.927223 GB ] <<<<< ..
.. >>>>> [ WALL TIME: 264.974530 s ] [ CPU TIME: 8675.916461 s ] <<<<< ..
.. >>>>> [ IO READ: ao_md5 ] <<<<< ..
.. >>>>> [ RES MEM : 3.833748 GB ] [ VIRT MEM : 8.927223 GB ] <<<<< ..
.. >>>>> [ WALL TIME: 264.975583 s ] [ CPU TIME: 8675.991119 s ] <<<<< ..
* Saved determinants 1
Wall time: 0:04:30

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