source: ThirdParty/mpqc_open/src/bin/mpqc/validate/ref/clscf_h2opw916311gssc1.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: 9.7 KB
RevLine 
[0b990d]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 13:16:43 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_h2opw916311gssc1
39 restart_file = clscf_h2opw916311gssc1.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 = -76.0596543919 delta = 9.87360e-02
107 Total integration points = 11317
108 Integrated electron density error = -0.000004930072
109 iter 2 energy = -76.4034596399 delta = 4.80001e-02
110 Total integration points = 11317
111 Integrated electron density error = -0.000010983737
112 iter 3 energy = -76.3928234738 delta = 1.36185e-02
113 Total integration points = 11317
114 Integrated electron density error = -0.000007384901
115 iter 4 energy = -76.4168203766 delta = 7.75463e-03
116 Total integration points = 46071
117 Integrated electron density error = 0.000000540750
118 iter 5 energy = -76.4170717719 delta = 7.47534e-04
119 Total integration points = 46071
120 Integrated electron density error = 0.000000540442
121 iter 6 energy = -76.4170823554 delta = 1.43252e-04
122 Total integration points = 46071
123 Integrated electron density error = 0.000000540289
124 iter 7 energy = -76.4170823612 delta = 5.36401e-06
125 Total integration points = 46071
126 Integrated electron density error = 0.000000540292
127 iter 8 energy = -76.4170823614 delta = 8.72160e-07
128 Total integration points = 46071
129 Integrated electron density error = 0.000000540294
130 iter 9 energy = -76.4170823614 delta = 1.71218e-07
131 Total integration points = 46071
132 Integrated electron density error = 0.000000540294
133 iter 10 energy = -76.4170823614 delta = 1.50654e-08
134
135 HOMO is 5 A = -0.238037
136 LUMO is 6 A = 0.009607
137
138 total scf energy = -76.4170823614
139
140 SCF::compute: gradient accuracy = 1.0000000e-06
141
142 Initializing ShellExtent
143 nshell = 13
144 ncell = 54760
145 ave nsh/cell = 1.57922
146 max nsh/cell = 13
147 Total integration points = 46071
148 Integrated electron density error = 0.000000540562
149 Total Gradient:
150 1 O -0.0000000000 0.0000000010 -0.0204694277
151 2 H 0.0006454399 -0.0000000005 0.0102347138
152 3 H -0.0006454399 -0.0000000005 0.0102347138
153
154 Value of the MolecularEnergy: -76.4170823614
155
156
157 Gradient of the MolecularEnergy:
158 1 0.0160357390
159 2 0.0071832150
160
161 Closed Shell Kohn-Sham (CLKS) Parameters:
162 Function Parameters:
163 value_accuracy = 1.395473e-09 (1.000000e-08) (computed)
164 gradient_accuracy = 1.395473e-07 (1.000000e-06) (computed)
165 hessian_accuracy = 0.000000e+00 (1.000000e-04)
166
167 Molecular Coordinates:
168 IntMolecularCoor Parameters:
169 update_bmat = no
170 scale_bonds = 1.0000000000
171 scale_bends = 1.0000000000
172 scale_tors = 1.0000000000
173 scale_outs = 1.0000000000
174 symmetry_tolerance = 1.000000e-05
175 simple_tolerance = 1.000000e-03
176 coordinate_tolerance = 1.000000e-07
177 have_fixed_values = 0
178 max_update_steps = 100
179 max_update_disp = 0.500000
180 have_fixed_values = 0
181
182 Molecular formula: H2O
183 molecule<Molecule>: (
184 symmetry = c1
185 unit = "angstrom"
186 { n atoms geometry }={
187 1 O [ 0.0000000000 0.0000000000 0.3693729440]
188 2 H [ 0.7839758990 0.0000000000 -0.1846864720]
189 3 H [ -0.7839758990 0.0000000000 -0.1846864720]
190 }
191 )
192 Atomic Masses:
193 15.99491 1.00783 1.00783
194
195 Bonds:
196 STRE s1 0.96000 1 2 O-H
197 STRE s2 0.96000 1 3 O-H
198 Bends:
199 BEND b1 109.50000 2 1 3 H-O-H
200
201 SymmMolecularCoor Parameters:
202 change_coordinates = no
203 transform_hessian = yes
204 max_kappa2 = 10.000000
205
206 GaussianBasisSet:
207 nbasis = 30
208 nshell = 13
209 nprim = 24
210 name = "6-311G**"
211 Natural Population Analysis:
212 n atom charge ne(S) ne(P) ne(D)
213 1 O -0.888367 3.740576 5.141340 0.006451
214 2 H 0.444183 0.552769 0.003048
215 3 H 0.444183 0.552769 0.003048
216
217 SCF Parameters:
218 maxiter = 40
219 density_reset_frequency = 10
220 level_shift = 0.000000
221
222 CLSCF Parameters:
223 charge = 0.0000000000
224 ndocc = 5
225 docc = [ 5 ]
226
227 Functional:
228 Standard Density Functional: PW91
229 Sum of Functionals:
230 +1.0000000000000000
231 Object of type PW91XFunctional
232 +1.0000000000000000
233 Object of type PW91CFunctional
234 Integrator:
235 RadialAngularIntegrator:
236 Pruned fine grid employed
237 The following keywords in "clscf_h2opw916311gssc1.in" were ignored:
238 mpqc:mole:guess_wavefunction:multiplicity
239 mpqc:mole:multiplicity
240
241 CPU Wall
242mpqc: 26.21 32.83
243 NAO: 0.01 0.01
244 calc: 26.06 32.67
245 compute gradient: 11.60 14.01
246 nuc rep: 0.00 0.00
247 one electron gradient: 0.02 0.02
248 overlap gradient: 0.00 0.01
249 two electron gradient: 11.58 13.98
250 grad: 11.58 13.98
251 integrate: 11.09 13.46
252 two-body: 0.26 0.29
253 contribution: 0.15 0.19
254 start thread: 0.15 0.15
255 stop thread: 0.00 0.04
256 setup: 0.11 0.10
257 vector: 14.46 18.66
258 density: 0.01 0.00
259 evals: 0.00 0.02
260 extrap: 0.04 0.02
261 fock: 14.11 18.33
262 accum: 0.00 0.00
263 init pmax: 0.00 0.00
264 integrate: 13.91 18.10
265 local data: 0.00 0.00
266 setup: 0.00 0.00
267 start thread: 0.17 0.19
268 stop thread: 0.00 0.03
269 sum: 0.00 0.00
270 symm: 0.01 0.00
271 vector: 0.03 0.02
272 density: 0.00 0.00
273 evals: 0.00 0.00
274 extrap: 0.00 0.00
275 fock: 0.02 0.01
276 accum: 0.00 0.00
277 ao_gmat: 0.02 0.01
278 start thread: 0.01 0.00
279 stop thread: 0.00 0.00
280 init pmax: 0.00 0.00
281 local data: 0.00 0.00
282 setup: 0.00 0.00
283 sum: 0.00 0.00
284 symm: 0.00 0.00
285 input: 0.14 0.14
286
287 End Time: Sat Apr 6 13:17:16 2002
288
Note: See TracBrowser for help on using the repository browser.