source: ThirdParty/mpqc_open/src/bin/mpqc/validate/ref/symm2_c2h2scfccpvtzcs.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: 8.7 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: Sun Apr 7 06:09:16 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 8 coordinates.
16 Forming optimization coordinates:
17 SymmMolecularCoor::form_variable_coordinates()
18 expected 6 coordinates
19 found 2 variable coordinates
20 found 0 constant coordinates
21 Reading file /usr/local/mpqc/2.1.0-alpha-gcc3/share/basis/cc-pvtz.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 Starting from core Hamiltonian guess
27
28 Using symmetric orthogonalization.
29 n(SO): 6 6
30 Maximum orthogonalization residual = 2.07122
31 Minimum orthogonalization residual = 0.115954
32 docc = [ 5 2 ]
33 nbasis = 12
34
35 CLSCF::init: total charge = 0
36
37 Projecting guess wavefunction into the present basis set
38
39 SCF::compute: energy accuracy = 1.0000000e-06
40
41 integral intermediate storage = 52090 bytes
42 integral cache = 31946662 bytes
43 nuclear repulsion energy = 25.3653876497
44
45 2503 integrals
46 iter 1 energy = -75.7984057530 delta = 4.66360e-01
47 2552 integrals
48 iter 2 energy = -75.8545168491 delta = 5.32176e-02
49 2501 integrals
50 iter 3 energy = -75.8559619467 delta = 1.03700e-02
51 2557 integrals
52 iter 4 energy = -75.8559903565 delta = 1.63522e-03
53 2558 integrals
54 iter 5 energy = -75.8559904608 delta = 9.35105e-05
55 2559 integrals
56 iter 6 energy = -75.8559904689 delta = 4.30256e-06
57
58 HOMO is 4 A' = -0.366169
59 LUMO is 3 A" = 0.414674
60
61 total scf energy = -75.8559904689
62
63 Projecting the guess density.
64
65 The number of electrons in the guess density = 14
66 Using symmetric orthogonalization.
67 n(SO): 44 44
68 Maximum orthogonalization residual = 5.23373
69 Minimum orthogonalization residual = 0.000106527
70 The number of electrons in the projected density = 13.9921
71
72 docc = [ 5 2 ]
73 nbasis = 88
74
75 Molecular formula C2H2
76
77 MPQC options:
78 matrixkit = <ReplSCMatrixKit>
79 filename = symm2_c2h2scfccpvtzcs
80 restart_file = symm2_c2h2scfccpvtzcs.ckpt
81 restart = no
82 checkpoint = no
83 savestate = no
84 do_energy = yes
85 do_gradient = yes
86 optimize = no
87 write_pdb = no
88 print_mole = yes
89 print_timings = yes
90
91 SCF::compute: energy accuracy = 1.0000000e-08
92
93 integral intermediate storage = 1679842 bytes
94 integral cache = 30257502 bytes
95 nuclear repulsion energy = 25.3653876497
96
97 3959899 integrals
98 iter 1 energy = -76.7053262006 delta = 4.94277e-02
99 3999990 integrals
100 iter 2 energy = -76.8408139284 delta = 1.25237e-02
101 3981063 integrals
102 iter 3 energy = -76.8484057605 delta = 2.12567e-03
103 4052614 integrals
104 iter 4 energy = -76.8491718762 delta = 5.90927e-04
105 3985846 integrals
106 iter 5 energy = -76.8492465177 delta = 2.16175e-04
107 4092038 integrals
108 iter 6 energy = -76.8492494562 delta = 5.72486e-05
109 4124661 integrals
110 iter 7 energy = -76.8492494645 delta = 1.61309e-06
111 3992612 integrals
112 iter 8 energy = -76.8492494653 delta = 8.97496e-07
113 3980700 integrals
114 iter 9 energy = -76.8492494654 delta = 2.97646e-07
115 4138031 integrals
116 iter 10 energy = -76.8492494654 delta = 2.92488e-08
117
118 HOMO is 5 A' = -0.419551
119 LUMO is 3 A" = 0.152609
120
121 total scf energy = -76.8492494654
122
123 SCF::compute: gradient accuracy = 1.0000000e-06
124
125 Total Gradient:
126 1 H 0.0000000000 0.0000000000 0.0131574708
127 2 C -0.0000000000 -0.0000000000 -0.0651527355
128 3 C -0.0000000000 -0.0000000000 0.0651527355
129 4 H 0.0000000000 0.0000000000 -0.0131574708
130
131 Value of the MolecularEnergy: -76.8492494654
132
133
134 Gradient of the MolecularEnergy:
135 1 -0.0499236751
136 2 -0.0236087335
137
138 Function Parameters:
139 value_accuracy = 5.328660e-09 (1.000000e-08) (computed)
140 gradient_accuracy = 5.328660e-07 (1.000000e-06) (computed)
141 hessian_accuracy = 0.000000e+00 (1.000000e-04)
142
143 Molecular Coordinates:
144 IntMolecularCoor Parameters:
145 update_bmat = no
146 scale_bonds = 1.0000000000
147 scale_bends = 1.0000000000
148 scale_tors = 1.0000000000
149 scale_outs = 1.0000000000
150 symmetry_tolerance = 1.000000e-05
151 simple_tolerance = 1.000000e-03
152 coordinate_tolerance = 1.000000e-07
153 have_fixed_values = 0
154 max_update_steps = 100
155 max_update_disp = 0.500000
156 have_fixed_values = 0
157
158 Molecular formula: C2H2
159 molecule<Molecule>: (
160 symmetry = cs
161 unit = "angstrom"
162 { n atoms geometry }={
163 1 H [ 0.0000000000 0.0000000000 1.6500000000]
164 2 C [ 0.0000000000 0.0000000000 0.5800000000]
165 3 C [ 0.0000000000 0.0000000000 -0.5800000000]
166 4 H [ 0.0000000000 0.0000000000 -1.6500000000]
167 }
168 )
169 Atomic Masses:
170 1.00783 12.00000 12.00000 1.00783
171
172 Bonds:
173 STRE s1 1.07000 1 2 H-C
174 STRE s2 1.16000 2 3 C-C
175 STRE s3 1.07000 3 4 C-H
176 Bends:
177 LINIP b1 0.00000 1 2 3 H-C-C
178 LINOP b2 0.00000 1 2 3 H-C-C
179 LINIP b3 0.00000 2 3 4 C-C-H
180 LINOP b4 0.00000 2 3 4 C-C-H
181 Torsions:
182 STOR st1 -0.00000 1 2 3 4 H-C-C-H
183
184 SymmMolecularCoor Parameters:
185 change_coordinates = no
186 transform_hessian = yes
187 max_kappa2 = 10.000000
188
189 GaussianBasisSet:
190 nbasis = 88
191 nshell = 30
192 nprim = 52
193 name = "cc-pVTZ"
194 Natural Population Analysis:
195 n atom charge ne(S) ne(P) ne(D) ne(F)
196 1 H 0.226071 0.773408 0.000422 0.000099
197 2 C -0.226071 2.995346 3.220138 0.005857 0.004731
198 3 C -0.226071 2.995346 3.220138 0.005857 0.004731
199 4 H 0.226071 0.773408 0.000422 0.000099
200
201 SCF Parameters:
202 maxiter = 40
203 density_reset_frequency = 10
204 level_shift = 0.000000
205
206 CLSCF Parameters:
207 charge = 0.0000000000
208 ndocc = 7
209 docc = [ 5 2 ]
210
211 The following keywords in "symm2_c2h2scfccpvtzcs.in" were ignored:
212 mpqc:mole:guess_wavefunction:multiplicity
213 mpqc:mole:multiplicity
214
215 CPU Wall
216mpqc: 22.53 25.21
217 NAO: 0.20 0.20
218 calc: 22.00 24.64
219 compute gradient: 9.54 11.58
220 nuc rep: 0.00 0.00
221 one electron gradient: 0.36 0.36
222 overlap gradient: 0.10 0.10
223 two electron gradient: 9.08 11.12
224 contribution: 7.28 9.30
225 start thread: 7.26 7.47
226 stop thread: 0.00 1.82
227 setup: 1.80 1.82
228 vector: 12.46 13.06
229 density: 0.00 0.02
230 evals: 0.10 0.10
231 extrap: 0.09 0.09
232 fock: 12.04 12.62
233 accum: 0.00 0.00
234 ao_gmat: 11.74 12.33
235 start thread: 11.74 12.25
236 stop thread: 0.00 0.08
237 init pmax: 0.00 0.00
238 local data: 0.03 0.02
239 setup: 0.11 0.10
240 sum: 0.00 0.00
241 symm: 0.14 0.15
242 input: 0.32 0.36
243 vector: 0.04 0.05
244 density: 0.00 0.00
245 evals: 0.01 0.00
246 extrap: 0.00 0.00
247 fock: 0.02 0.03
248 accum: 0.00 0.00
249 ao_gmat: 0.00 0.01
250 start thread: 0.00 0.01
251 stop thread: 0.00 0.00
252 init pmax: 0.00 0.00
253 local data: 0.00 0.00
254 setup: 0.00 0.00
255 sum: 0.00 0.00
256 symm: 0.02 0.01
257
258 End Time: Sun Apr 7 06:09:41 2002
259
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