source: ThirdParty/mpqc_open/src/bin/mpqc/validate/ref/clscf_h2ospz816311gssc1.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: 9.4 KB
Line 
1
2 MPQC: Massively Parallel Quantum Chemistry
3 Version 2.1.0-alpha-gcc3
4
5 Machine: i686-pc-linux-gnu
6 User: cljanss@aros.ca.sandia.gov
7 Start Time: Sat Apr 6 13:18:04 2002
8
9 Using ProcMessageGrp for message passing (number of nodes = 1).
10 Using PthreadThreadGrp for threading (number of threads = 2).
11 Using ProcMemoryGrp for distributed shared memory.
12 Total number of processors = 2
13 Reading file /usr/local/mpqc/2.1.0-alpha-gcc3/share/atominfo.kv.
14
15 IntCoorGen: generated 3 coordinates.
16 Forming optimization coordinates:
17 SymmMolecularCoor::form_variable_coordinates()
18 expected 3 coordinates
19 found 2 variable coordinates
20 found 0 constant coordinates
21 Reading file /usr/local/mpqc/2.1.0-alpha-gcc3/share/basis/6-311gSS.kv.
22 Reading file /usr/local/mpqc/2.1.0-alpha-gcc3/share/basis/sto-3g.kv.
23
24 CLSCF::init: total charge = 0
25
26 docc = [ 5 ]
27 nbasis = 7
28
29 CLSCF::init: total charge = 0
30
31 docc = [ 5 ]
32 nbasis = 30
33
34 Molecular formula H2O
35
36 MPQC options:
37 matrixkit = <ReplSCMatrixKit>
38 filename = clscf_h2ospz816311gssc1
39 restart_file = clscf_h2ospz816311gssc1.ckpt
40 restart = no
41 checkpoint = no
42 savestate = no
43 do_energy = yes
44 do_gradient = yes
45 optimize = no
46 write_pdb = no
47 print_mole = yes
48 print_timings = yes
49
50 SCF::compute: energy accuracy = 1.0000000e-08
51
52 Initializing ShellExtent
53 nshell = 13
54 ncell = 54760
55 ave nsh/cell = 1.57922
56 max nsh/cell = 13
57 integral intermediate storage = 260598 bytes
58 integral cache = 31731962 bytes
59 Projecting guess wavefunction into the present basis set
60
61 SCF::compute: energy accuracy = 1.0000000e-06
62
63 integral intermediate storage = 31876 bytes
64 integral cache = 31967676 bytes
65 Starting from core Hamiltonian guess
66
67 Using symmetric orthogonalization.
68 n(SO): 7
69 Maximum orthogonalization residual = 1.9104
70 Minimum orthogonalization residual = 0.344888
71 nuclear repulsion energy = 9.1571164588
72
73 733 integrals
74 iter 1 energy = -74.6468200575 delta = 7.47196e-01
75 733 integrals
76 iter 2 energy = -74.9403205745 delta = 2.23216e-01
77 733 integrals
78 iter 3 energy = -74.9595428818 delta = 6.69340e-02
79 733 integrals
80 iter 4 energy = -74.9606520926 delta = 2.02576e-02
81 733 integrals
82 iter 5 energy = -74.9607020706 delta = 4.09811e-03
83 733 integrals
84 iter 6 energy = -74.9607024821 delta = 3.66040e-04
85 733 integrals
86 iter 7 energy = -74.9607024827 delta = 1.47732e-05
87
88 HOMO is 5 A = -0.386942
89 LUMO is 6 A = 0.592900
90
91 total scf energy = -74.9607024827
92
93 Projecting the guess density.
94
95 The number of electrons in the guess density = 10
96 Using symmetric orthogonalization.
97 n(SO): 30
98 Maximum orthogonalization residual = 4.46641
99 Minimum orthogonalization residual = 0.0188915
100 The number of electrons in the projected density = 9.99139
101
102 nuclear repulsion energy = 9.1571164588
103
104 Total integration points = 4049
105 Integrated electron density error = -0.000222255377
106 iter 1 energy = -75.5001828638 delta = 9.87360e-02
107 Total integration points = 11317
108 Integrated electron density error = -0.000003741913
109 iter 2 energy = -75.8644494212 delta = 4.97597e-02
110 Total integration points = 11317
111 Integrated electron density error = -0.000010511392
112 iter 3 energy = -75.8517721549 delta = 1.44589e-02
113 Total integration points = 11317
114 Integrated electron density error = -0.000006628854
115 iter 4 energy = -75.8787014334 delta = 8.20022e-03
116 Total integration points = 46071
117 Integrated electron density error = 0.000000533524
118 iter 5 energy = -75.8790406722 delta = 7.93041e-04
119 Total integration points = 46071
120 Integrated electron density error = 0.000000533305
121 iter 6 energy = -75.8790500561 delta = 1.38383e-04
122 Total integration points = 46071
123 Integrated electron density error = 0.000000533153
124 iter 7 energy = -75.8790501008 delta = 1.03095e-05
125 Total integration points = 46071
126 Integrated electron density error = 0.000000533163
127 iter 8 energy = -75.8790501032 delta = 2.37069e-06
128 Total integration points = 46071
129 Integrated electron density error = 0.000000533164
130 iter 9 energy = -75.8790501032 delta = 8.91183e-08
131
132 HOMO is 5 A = -0.240448
133 LUMO is 6 A = 0.012823
134
135 total scf energy = -75.8790501032
136
137 SCF::compute: gradient accuracy = 1.0000000e-06
138
139 Initializing ShellExtent
140 nshell = 13
141 ncell = 54760
142 ave nsh/cell = 1.57922
143 max nsh/cell = 13
144 Total integration points = 46071
145 Integrated electron density error = 0.000000533372
146 Total Gradient:
147 1 O 0.0000000000 0.0000000000 -0.0206807209
148 2 H -0.0022596417 0.0000000000 0.0103403605
149 3 H 0.0022596417 -0.0000000000 0.0103403605
150
151 Value of the MolecularEnergy: -75.8790501032
152
153
154 Gradient of the MolecularEnergy:
155 1 0.0168010202
156 2 0.0027581465
157
158 Closed Shell Kohn-Sham (CLKS) Parameters:
159 Function Parameters:
160 value_accuracy = 6.915359e-09 (1.000000e-08) (computed)
161 gradient_accuracy = 6.915359e-07 (1.000000e-06) (computed)
162 hessian_accuracy = 0.000000e+00 (1.000000e-04)
163
164 Molecular Coordinates:
165 IntMolecularCoor Parameters:
166 update_bmat = no
167 scale_bonds = 1.0000000000
168 scale_bends = 1.0000000000
169 scale_tors = 1.0000000000
170 scale_outs = 1.0000000000
171 symmetry_tolerance = 1.000000e-05
172 simple_tolerance = 1.000000e-03
173 coordinate_tolerance = 1.000000e-07
174 have_fixed_values = 0
175 max_update_steps = 100
176 max_update_disp = 0.500000
177 have_fixed_values = 0
178
179 Molecular formula: H2O
180 molecule<Molecule>: (
181 symmetry = c1
182 unit = "angstrom"
183 { n atoms geometry }={
184 1 O [ 0.0000000000 0.0000000000 0.3693729440]
185 2 H [ 0.7839758990 0.0000000000 -0.1846864720]
186 3 H [ -0.7839758990 0.0000000000 -0.1846864720]
187 }
188 )
189 Atomic Masses:
190 15.99491 1.00783 1.00783
191
192 Bonds:
193 STRE s1 0.96000 1 2 O-H
194 STRE s2 0.96000 1 3 O-H
195 Bends:
196 BEND b1 109.50000 2 1 3 H-O-H
197
198 SymmMolecularCoor Parameters:
199 change_coordinates = no
200 transform_hessian = yes
201 max_kappa2 = 10.000000
202
203 GaussianBasisSet:
204 nbasis = 30
205 nshell = 13
206 nprim = 24
207 name = "6-311G**"
208 Natural Population Analysis:
209 n atom charge ne(S) ne(P) ne(D)
210 1 O -0.913078 3.737332 5.169040 0.006706
211 2 H 0.456539 0.540366 0.003095
212 3 H 0.456539 0.540366 0.003095
213
214 SCF Parameters:
215 maxiter = 40
216 density_reset_frequency = 10
217 level_shift = 0.000000
218
219 CLSCF Parameters:
220 charge = 0.0000000000
221 ndocc = 5
222 docc = [ 5 ]
223
224 Functional:
225 Standard Density Functional: SPZ81
226 Sum of Functionals:
227 +1.0000000000000000
228 Object of type SlaterXFunctional
229 +1.0000000000000000
230 Object of type PZ81LCFunctional
231 Integrator:
232 RadialAngularIntegrator:
233 Pruned fine grid employed
234 The following keywords in "clscf_h2ospz816311gssc1.in" were ignored:
235 mpqc:mole:guess_wavefunction:multiplicity
236 mpqc:mole:multiplicity
237
238 CPU Wall
239mpqc: 6.56 7.26
240 NAO: 0.01 0.01
241 calc: 6.42 7.11
242 compute gradient: 2.39 2.74
243 nuc rep: 0.00 0.00
244 one electron gradient: 0.02 0.02
245 overlap gradient: 0.00 0.01
246 two electron gradient: 2.37 2.72
247 grad: 2.37 2.72
248 integrate: 1.88 2.20
249 two-body: 0.26 0.29
250 contribution: 0.15 0.19
251 start thread: 0.15 0.15
252 stop thread: 0.00 0.04
253 setup: 0.11 0.10
254 vector: 4.03 4.36
255 density: 0.00 0.00
256 evals: 0.03 0.02
257 extrap: 0.02 0.02
258 fock: 3.68 4.03
259 accum: 0.00 0.00
260 init pmax: 0.00 0.00
261 integrate: 3.48 3.82
262 local data: 0.02 0.00
263 setup: 0.00 0.00
264 start thread: 0.18 0.17
265 stop thread: 0.00 0.02
266 sum: 0.00 0.00
267 symm: 0.00 0.00
268 vector: 0.02 0.02
269 density: 0.00 0.00
270 evals: 0.01 0.00
271 extrap: 0.00 0.00
272 fock: 0.01 0.01
273 accum: 0.00 0.00
274 ao_gmat: 0.00 0.01
275 start thread: 0.00 0.00
276 stop thread: 0.00 0.00
277 init pmax: 0.00 0.00
278 local data: 0.00 0.00
279 setup: 0.00 0.00
280 sum: 0.00 0.00
281 symm: 0.00 0.00
282 input: 0.13 0.14
283
284 End Time: Sat Apr 6 13:18:11 2002
285
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