source: ThirdParty/mpqc_open/src/bin/mpqc/validate/ref/basis2_arscfaugccpvtzd2h.out

Candidate_v1.7.1 stable v1.7.1
Last change on this file was 860145, checked in by Frederik Heber <heber@…>, 9 years ago

Merge commit '0b990dfaa8c6007a996d030163a25f7f5fc8a7e7' as 'ThirdParty/mpqc_open'
  • Property mode set to 100644
File size: 6.5 KB
RevLine 
[0b990d]1
2 MPQC: Massively Parallel Quantum Chemistry
3 Version 2.3.0-alpha
4
5 Machine: i686-pc-linux-gnu
6 User: cljanss@n81
7 Start Time: Sun Jan 9 18:48:45 2005
8
9 Using ProcMessageGrp for message passing (number of nodes = 1).
10 Using PthreadThreadGrp for threading (number of threads = 1).
11 Using ProcMemoryGrp for distributed shared memory.
12 Total number of processors = 1
13
14 Using IntegralV3 by default for molecular integrals evaluation
15
16 Reading file /home/cljanss/src/SC/lib/atominfo.kv.
17 Reading file /home/cljanss/src/SC/lib/basis/aug-cc-pvtz.kv.
18 Reading file /home/cljanss/src/SC/lib/basis/sto-3g.kv.
19
20 CLSCF::init: total charge = 0
21
22 Starting from core Hamiltonian guess
23
24 Using symmetric orthogonalization.
25 n(basis): 3 0 0 0 0 2 2 2
26 Maximum orthogonalization residual = 1.42798
27 Minimum orthogonalization residual = 0.585393
28 docc = [ 3 0 0 0 0 2 2 2 ]
29 nbasis = 9
30
31 CLSCF::init: total charge = 0
32
33 Projecting guess wavefunction into the present basis set
34
35 SCF::compute: energy accuracy = 1.0000000e-06
36
37 integral intermediate storage = 12398 bytes
38 integral cache = 31986882 bytes
39 nuclear repulsion energy = 0.0000000000
40
41 2025 integrals
42 iter 1 energy = -521.2228808490 delta = 9.96897e-01
43 2025 integrals
44 iter 2 energy = -521.2228808490 delta = 3.54601e-16
45
46 HOMO is 2 B2u = -0.495941
47
48 total scf energy = -521.2228808490
49
50 Projecting the guess density.
51
52 The number of electrons in the guess density = 18
53 Using symmetric orthogonalization.
54 n(basis): 12 3 3 3 2 9 9 9
55 Maximum orthogonalization residual = 2.7251
56 Minimum orthogonalization residual = 0.0123564
57 The number of electrons in the projected density = 17.9784
58
59 docc = [ 3 0 0 0 0 2 2 2 ]
60 nbasis = 50
61
62 Molecular formula Ar
63
64 MPQC options:
65 matrixkit = <ReplSCMatrixKit>
66 filename = basis2_arscfaugccpvtzd2h
67 restart_file = basis2_arscfaugccpvtzd2h.ckpt
68 restart = no
69 checkpoint = no
70 savestate = no
71 do_energy = yes
72 do_gradient = yes
73 optimize = no
74 write_pdb = no
75 print_mole = yes
76 print_timings = yes
77
78
79 SCF::compute: energy accuracy = 1.0000000e-08
80
81 integral intermediate storage = 995195 bytes
82 integral cache = 30984405 bytes
83 nuclear repulsion energy = 0.0000000000
84
85 387699 integrals
86 iter 1 energy = -526.5392432799 delta = 1.49708e-01
87 390336 integrals
88 iter 2 energy = -526.8061372017 delta = 3.73535e-02
89 387699 integrals
90 iter 3 energy = -526.8131095744 delta = 5.40815e-03
91 393630 integrals
92 iter 4 energy = -526.8133407798 delta = 8.36380e-04
93 393630 integrals
94 iter 5 energy = -526.8133519928 delta = 2.37049e-04
95 393630 integrals
96 iter 6 energy = -526.8133521615 delta = 1.58065e-05
97 393630 integrals
98 iter 7 energy = -526.8133521672 delta = 4.63370e-06
99 393630 integrals
100 iter 8 energy = -526.8133521672 delta = 3.25744e-07
101 393630 integrals
102 iter 9 energy = -526.8133521672 delta = 1.70518e-08
103
104 HOMO is 2 B2u = -0.591367
105 LUMO is 3 B1u = 0.129760
106
107 total scf energy = -526.8133521672
108
109 SCF::compute: gradient accuracy = 1.0000000e-06
110
111 Total Gradient:
112 1 Ar 0.0000000000 0.0000000000 0.0000000000
113Value of the MolecularEnergy: -526.8133521672
114
115
116 Gradient of the MolecularEnergy:
117 1 0.0000000000
118 2 0.0000000000
119 3 0.0000000000
120
121 Function Parameters:
122 value_accuracy = 1.367510e-09 (1.000000e-08) (computed)
123 gradient_accuracy = 1.367510e-07 (1.000000e-06) (computed)
124 hessian_accuracy = 0.000000e+00 (1.000000e-04)
125
126 Molecule:
127 Molecular formula: Ar
128 molecule<Molecule>: (
129 symmetry = d2h
130 unit = "angstrom"
131 { n atoms geometry }={
132 1 Ar [ 0.0000000000 0.0000000000 0.0000000000]
133 }
134 )
135 Atomic Masses:
136 39.96238
137
138 GaussianBasisSet:
139 nbasis = 50
140 nshell = 13
141 nprim = 31
142 name = "aug-cc-pVTZ"
143 Natural Population Analysis:
144 n atom charge ne(S) ne(P) ne(D) ne(F)
145 1 Ar -0.000000 6.000000 12.000000 0.000000 0.000000
146
147 SCF Parameters:
148 maxiter = 40
149 density_reset_frequency = 10
150 level_shift = 0.000000
151
152 CLSCF Parameters:
153 charge = 0.0000000000
154 ndocc = 9
155 docc = [ 3 0 0 0 0 2 2 2 ]
156
157 The following keywords in "basis2_arscfaugccpvtzd2h.in" were ignored:
158 mpqc:mole:guess_wavefunction:multiplicity
159 mpqc:mole:multiplicity
160 mpqc:mole:coor
161 mpqc:coor
162
163 CPU Wall
164mpqc: 3.62 3.63
165 NAO: 0.06 0.05
166 calc: 3.39 3.40
167 compute gradient: 0.89 0.89
168 nuc rep: 0.00 0.00
169 one electron gradient: 0.02 0.02
170 overlap gradient: 0.02 0.02
171 two electron gradient: 0.85 0.85
172 contribution: 0.00 0.00
173 start thread: 0.00 0.00
174 stop thread: 0.00 0.00
175 setup: 0.85 0.85
176 vector: 2.50 2.50
177 density: 0.00 0.00
178 evals: 0.00 0.01
179 extrap: 0.00 0.01
180 fock: 2.36 2.33
181 accum: 0.00 0.00
182 ao_gmat: 2.00 2.03
183 start thread: 2.00 2.03
184 stop thread: 0.00 0.00
185 init pmax: 0.00 0.00
186 local data: 0.00 0.01
187 setup: 0.18 0.14
188 sum: 0.00 0.00
189 symm: 0.17 0.14
190 input: 0.17 0.18
191 vector: 0.02 0.01
192 density: 0.00 0.00
193 evals: 0.00 0.00
194 extrap: 0.01 0.00
195 fock: 0.01 0.01
196 accum: 0.00 0.00
197 ao_gmat: 0.00 0.00
198 start thread: 0.00 0.00
199 stop thread: 0.00 0.00
200 init pmax: 0.00 0.00
201 local data: 0.00 0.00
202 setup: 0.01 0.00
203 sum: 0.00 0.00
204 symm: 0.00 0.00
205
206 End Time: Sun Jan 9 18:48:48 2005
207
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