source: ThirdParty/mpqc_open/src/bin/mpqc/validate/ref/uscf_ch2uxalpha6311gssc2v.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: Sun Apr 7 06:23:56 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 USCF::init: total charge = 0
25
26 Starting from core Hamiltonian guess
27
28 Using symmetric orthogonalization.
29 n(SO): 4 0 1 2
30 Maximum orthogonalization residual = 1.94235
31 Minimum orthogonalization residual = 0.275215
32 alpha = [ 3 0 1 1 ]
33 beta = [ 2 0 0 1 ]
34
35 USCF::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 nuclear repulsion energy = 6.0605491858
42
43 iter 1 energy = -38.1820699187 delta = 5.64824e-01
44 iter 2 energy = -38.4003011385 delta = 1.24674e-01
45 iter 3 energy = -38.4180544451 delta = 4.28738e-02
46 iter 4 energy = -38.4207818964 delta = 1.77645e-02
47 iter 5 energy = -38.4210039537 delta = 4.15403e-03
48 iter 6 energy = -38.4210309242 delta = 1.17802e-03
49 iter 7 energy = -38.4210325834 delta = 2.78023e-04
50 iter 8 energy = -38.4210326590 delta = 6.34829e-05
51 iter 9 energy = -38.4210326633 delta = 1.34588e-05
52 iter 10 energy = -38.4210326648 delta = 5.94892e-06
53 iter 11 energy = -38.4210326652 delta = 3.49557e-06
54
55 <S^2>exact = 2.000000
56 <S^2> = 2.004930
57
58 total scf energy = -38.4210326652
59
60 Projecting the guess density.
61
62 The number of electrons in the guess density = 5
63 Using symmetric orthogonalization.
64 n(SO): 14 2 5 9
65 Maximum orthogonalization residual = 4.53967
66 Minimum orthogonalization residual = 0.0225907
67 The number of electrons in the projected density = 4.99687
68
69 Projecting the guess density.
70
71 The number of electrons in the guess density = 3
72 The number of electrons in the projected density = 2.99893
73
74 alpha = [ 3 0 1 1 ]
75 beta = [ 2 0 0 1 ]
76
77 Molecular formula CH2
78
79 MPQC options:
80 matrixkit = <ReplSCMatrixKit>
81 filename = uscf_ch2uxalpha6311gssc2v
82 restart_file = uscf_ch2uxalpha6311gssc2v.ckpt
83 restart = no
84 checkpoint = no
85 savestate = no
86 do_energy = yes
87 do_gradient = yes
88 optimize = no
89 write_pdb = no
90 print_mole = yes
91 print_timings = yes
92
93 SCF::compute: energy accuracy = 1.0000000e-08
94
95 Initializing ShellExtent
96 nshell = 13
97 ncell = 54760
98 ave nsh/cell = 1.85464
99 max nsh/cell = 13
100 nuclear repulsion energy = 6.0605491858
101
102 Total integration points = 4049
103 Integrated electron density error = -0.000032523730
104 iter 1 energy = -38.4473195742 delta = 7.15245e-02
105 Total integration points = 4049
106 Integrated electron density error = -0.000034546170
107 iter 2 energy = -38.5340543291 delta = 1.95337e-02
108 Total integration points = 11317
109 Integrated electron density error = -0.000001042860
110 iter 3 energy = -38.5379932758 delta = 4.15324e-03
111 Total integration points = 11317
112 Integrated electron density error = -0.000001191705
113 iter 4 energy = -38.5384378265 delta = 1.32339e-03
114 Total integration points = 24639
115 Integrated electron density error = -0.000000382249
116 iter 5 energy = -38.5385185154 delta = 4.78495e-04
117 Total integration points = 24639
118 Integrated electron density error = -0.000000385593
119 iter 6 energy = -38.5385307662 delta = 1.47017e-04
120 Total integration points = 46071
121 Integrated electron density error = 0.000000001458
122 iter 7 energy = -38.5385337979 delta = 6.55276e-05
123 Total integration points = 46071
124 Integrated electron density error = 0.000000001326
125 iter 8 energy = -38.5385342642 delta = 2.55956e-05
126 Total integration points = 46071
127 Integrated electron density error = 0.000000001462
128 iter 9 energy = -38.5385343393 delta = 1.09765e-05
129 Total integration points = 46071
130 Integrated electron density error = 0.000000001497
131 iter 10 energy = -38.5385343501 delta = 4.31175e-06
132 Total integration points = 46071
133 Integrated electron density error = 0.000000001513
134 iter 11 energy = -38.5385344540 delta = 1.96814e-06
135 Total integration points = 46071
136 Integrated electron density error = 0.000000001526
137 iter 12 energy = -38.5385344542 delta = 6.88116e-07
138 Total integration points = 46071
139 Integrated electron density error = 0.000000001523
140 iter 13 energy = -38.5385344542 delta = 3.58261e-07
141 Total integration points = 46071
142 Integrated electron density error = 0.000000001523
143 iter 14 energy = -38.5385344543 delta = 1.21821e-07
144 Total integration points = 46071
145 Integrated electron density error = 0.000000001524
146 iter 15 energy = -38.5385344543 delta = 5.93447e-08
147 Total integration points = 46071
148 Integrated electron density error = 0.000000001524
149 iter 16 energy = -38.5385344543 delta = 1.09468e-08
150
151 <S^2>exact = 2.000000
152 <S^2> = 2.003092
153
154 total scf energy = -38.5385344543
155
156 SCF::compute: gradient accuracy = 1.0000000e-06
157
158 Initializing ShellExtent
159 nshell = 13
160 ncell = 54760
161 ave nsh/cell = 1.85464
162 max nsh/cell = 13
163 Total integration points = 46071
164 Integrated electron density error = 0.000000001523
165 Total Gradient:
166 1 C 0.0000000000 -0.0000000000 -0.0423797690
167 2 H 0.0000000000 -0.0206512149 0.0211898845
168 3 H -0.0000000000 0.0206512149 0.0211898845
169
170 Value of the MolecularEnergy: -38.5385344543
171
172
173 Gradient of the MolecularEnergy:
174 1 0.0272254171
175 2 -0.0552507985
176
177 Unrestricted Kohn-Sham (UKS) Parameters:
178 Function Parameters:
179 value_accuracy = 4.244118e-09 (1.000000e-08) (computed)
180 gradient_accuracy = 4.244118e-07 (1.000000e-06) (computed)
181 hessian_accuracy = 0.000000e+00 (1.000000e-04)
182
183 Molecular Coordinates:
184 IntMolecularCoor Parameters:
185 update_bmat = no
186 scale_bonds = 1.0000000000
187 scale_bends = 1.0000000000
188 scale_tors = 1.0000000000
189 scale_outs = 1.0000000000
190 symmetry_tolerance = 1.000000e-05
191 simple_tolerance = 1.000000e-03
192 coordinate_tolerance = 1.000000e-07
193 have_fixed_values = 0
194 max_update_steps = 100
195 max_update_disp = 0.500000
196 have_fixed_values = 0
197
198 Molecular formula: CH2
199 molecule<Molecule>: (
200 symmetry = c2v
201 unit = "angstrom"
202 { n atoms geometry }={
203 1 C [ 0.0000000000 0.0000000000 -0.1000000000]
204 2 H [ -0.0000000000 0.8570000000 0.5960000000]
205 3 H [ -0.0000000000 -0.8570000000 0.5960000000]
206 }
207 )
208 Atomic Masses:
209 12.00000 1.00783 1.00783
210
211 Bonds:
212 STRE s1 1.10402 1 2 C-H
213 STRE s2 1.10402 1 3 C-H
214 Bends:
215 BEND b1 101.83746 2 1 3 H-C-H
216
217 SymmMolecularCoor Parameters:
218 change_coordinates = no
219 transform_hessian = yes
220 max_kappa2 = 10.000000
221
222 GaussianBasisSet:
223 nbasis = 30
224 nshell = 13
225 nprim = 24
226 name = "6-311G**"
227 Natural Population Analysis:
228 n atom charge ne(S) ne(P) ne(D)
229 1 C -0.203468 3.292949 2.906579 0.003940
230 2 H 0.101734 0.897330 0.000936
231 3 H 0.101734 0.897330 0.000936
232
233 SCF Parameters:
234 maxiter = 100
235 density_reset_frequency = 10
236 level_shift = 0.250000
237
238 UnrestrictedSCF Parameters:
239 charge = 0.0000000000
240 nalpha = 5
241 nbeta = 3
242 alpha = [ 3 0 1 1 ]
243 beta = [ 2 0 0 1 ]
244
245 Functional:
246 Standard Density Functional: XALPHA
247 Sum of Functionals:
248 +1.0000000000000000
249 XalphaFunctional: alpha = 0.70000000
250 Integrator:
251 RadialAngularIntegrator:
252 Pruned fine grid employed
253 CPU Wall
254mpqc: 12.04 13.55
255 NAO: 0.03 0.03
256 calc: 11.73 13.22
257 compute gradient: 2.47 2.86
258 nuc rep: 0.00 0.00
259 one electron gradient: 0.03 0.03
260 overlap gradient: 0.01 0.01
261 two electron gradient: 2.43 2.82
262 grad: 2.42 2.82
263 integrate: 1.95 2.31
264 two-body: 0.19 0.22
265 vector: 9.26 10.36
266 density: 0.02 0.01
267 evals: 0.02 0.03
268 extrap: 0.02 0.05
269 fock: 8.87 9.95
270 integrate: 8.16 9.20
271 start thread: 0.16 0.19
272 stop thread: 0.00 0.01
273 input: 0.28 0.30
274 vector: 0.09 0.11
275 density: 0.01 0.01
276 evals: 0.02 0.01
277 extrap: 0.02 0.02
278 fock: 0.03 0.06
279 start thread: 0.00 0.00
280 stop thread: 0.00 0.00
281
282 End Time: Sun Apr 7 06:24:09 2002
283
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