source: ThirdParty/mpqc_open/src/bin/mpqc/validate/ref/basis1_hfscf631gc2v.out

Candidate_v1.6.1
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: 7.8 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@n70
7 Start Time: Sun Jan 9 18:48:08 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
18 IntCoorGen: generated 1 coordinates.
19 Forming optimization coordinates:
20 SymmMolecularCoor::form_variable_coordinates()
21 expected 0 coordinates
22 found 1 variable coordinates
23 found 0 constant coordinates
24 Reading file /home/cljanss/src/SC/lib/basis/6-31g.kv.
25 Reading file /home/cljanss/src/SC/lib/basis/sto-3g.kv.
26
27 CLSCF::init: total charge = 0
28
29 Starting from core Hamiltonian guess
30
31 Using symmetric orthogonalization.
32 n(basis): 4 0 1 1
33 Maximum orthogonalization residual = 1.5583
34 Minimum orthogonalization residual = 0.46927
35 docc = [ 3 0 1 1 ]
36 nbasis = 6
37
38 CLSCF::init: total charge = 0
39
40 Projecting guess wavefunction into the present basis set
41
42 SCF::compute: energy accuracy = 1.0000000e-06
43
44 integral intermediate storage = 12398 bytes
45 integral cache = 31987266 bytes
46 nuclear repulsion energy = 4.7625952410
47
48 510 integrals
49 iter 1 energy = -98.3085820448 delta = 9.40176e-01
50 510 integrals
51 iter 2 energy = -98.5527588605 delta = 2.16372e-01
52 510 integrals
53 iter 3 energy = -98.5702034832 delta = 6.76557e-02
54 510 integrals
55 iter 4 energy = -98.5704880239 delta = 7.76117e-03
56 510 integrals
57 iter 5 energy = -98.5704897454 delta = 4.86598e-04
58 510 integrals
59 iter 6 energy = -98.5704897463 delta = 1.64698e-05
60
61 HOMO is 1 B1 = -0.462377
62 LUMO is 4 A1 = 0.546982
63
64 total scf energy = -98.5704897463
65
66 Projecting the guess density.
67
68 The number of electrons in the guess density = 10
69 Using symmetric orthogonalization.
70 n(basis): 7 0 2 2
71 Maximum orthogonalization residual = 2.70149
72 Minimum orthogonalization residual = 0.124172
73 The number of electrons in the projected density = 9.93225
74
75 docc = [ 3 0 1 1 ]
76 nbasis = 11
77
78 Molecular formula HF
79
80 MPQC options:
81 matrixkit = <ReplSCMatrixKit>
82 filename = basis1_hfscf631gc2v
83 restart_file = basis1_hfscf631gc2v.ckpt
84 restart = no
85 checkpoint = no
86 savestate = no
87 do_energy = yes
88 do_gradient = yes
89 optimize = no
90 write_pdb = no
91 print_mole = yes
92 print_timings = yes
93
94
95 SCF::compute: energy accuracy = 1.0000000e-08
96
97 integral intermediate storage = 18863 bytes
98 integral cache = 31980081 bytes
99 nuclear repulsion energy = 4.7625952410
100
101 3477 integrals
102 iter 1 energy = -99.8009672549 delta = 3.92550e-01
103 3477 integrals
104 iter 2 energy = -99.9424052992 delta = 8.52083e-02
105 3477 integrals
106 iter 3 energy = -99.9740639922 delta = 3.16169e-02
107 3477 integrals
108 iter 4 energy = -99.9772329293 delta = 8.68542e-03
109 3477 integrals
110 iter 5 energy = -99.9776275671 delta = 4.12014e-03
111 3476 integrals
112 iter 6 energy = -99.9776365119 delta = 6.53459e-04
113 3477 integrals
114 iter 7 energy = -99.9776366877 delta = 4.78388e-05
115 3477 integrals
116 iter 8 energy = -99.9776366880 delta = 2.55017e-06
117 3477 integrals
118 iter 9 energy = -99.9776366880 delta = 2.17483e-07
119 3477 integrals
120 iter 10 energy = -99.9776366880 delta = 2.22471e-08
121
122 HOMO is 1 B1 = -0.624330
123 LUMO is 4 A1 = 0.184007
124
125 total scf energy = -99.9776366880
126
127 SCF::compute: gradient accuracy = 1.0000000e-06
128
129 Total Gradient:
130 1 H 0.0000000000 0.0000000000 0.0707416029
131 2 F 0.0000000000 0.0000000000 -0.0707416029
132Value of the MolecularEnergy: -99.9776366880
133
134
135 Gradient of the MolecularEnergy:
136 1 0.0707416029
137
138 Function Parameters:
139 value_accuracy = 2.838516e-09 (1.000000e-08) (computed)
140 gradient_accuracy = 2.838516e-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: HF
159 molecule<Molecule>: (
160 symmetry = c2v
161 unit = "angstrom"
162 { n atoms geometry }={
163 1 H [ 0.0000000000 0.0000000000 0.5000000000]
164 2 F [ 0.0000000000 0.0000000000 -0.5000000000]
165 }
166 )
167 Atomic Masses:
168 1.00783 18.99840
169
170 Bonds:
171 STRE s1 1.00000 1 2 H-F
172
173 SymmMolecularCoor Parameters:
174 change_coordinates = no
175 transform_hessian = yes
176 max_kappa2 = 10.000000
177
178 GaussianBasisSet:
179 nbasis = 11
180 nshell = 5
181 nprim = 14
182 name = "6-31G"
183 Natural Population Analysis:
184 n atom charge ne(S) ne(P)
185 1 H 0.557307 0.442693
186 2 F -0.557307 3.935394 5.621913
187
188 SCF Parameters:
189 maxiter = 40
190 density_reset_frequency = 10
191 level_shift = 0.000000
192
193 CLSCF Parameters:
194 charge = 0.0000000000
195 ndocc = 5
196 docc = [ 3 0 1 1 ]
197
198 The following keywords in "basis1_hfscf631gc2v.in" were ignored:
199 mpqc:mole:guess_wavefunction:multiplicity
200 mpqc:mole:multiplicity
201
202 CPU Wall
203mpqc: 0.15 0.15
204 NAO: 0.01 0.01
205 calc: 0.06 0.06
206 compute gradient: 0.02 0.02
207 nuc rep: 0.00 0.00
208 one electron gradient: 0.01 0.00
209 overlap gradient: 0.00 0.00
210 two electron gradient: 0.01 0.01
211 contribution: 0.01 0.00
212 start thread: 0.01 0.00
213 stop thread: 0.00 0.00
214 setup: 0.00 0.01
215 vector: 0.04 0.04
216 density: 0.00 0.00
217 evals: 0.00 0.00
218 extrap: 0.02 0.01
219 fock: 0.01 0.02
220 accum: 0.00 0.00
221 ao_gmat: 0.00 0.01
222 start thread: 0.00 0.01
223 stop thread: 0.00 0.00
224 init pmax: 0.00 0.00
225 local data: 0.00 0.00
226 setup: 0.00 0.01
227 sum: 0.00 0.00
228 symm: 0.01 0.01
229 input: 0.08 0.09
230 vector: 0.02 0.02
231 density: 0.00 0.00
232 evals: 0.01 0.00
233 extrap: 0.01 0.00
234 fock: 0.00 0.01
235 accum: 0.00 0.00
236 ao_gmat: 0.00 0.00
237 start thread: 0.00 0.00
238 stop thread: 0.00 0.00
239 init pmax: 0.00 0.00
240 local data: 0.00 0.00
241 setup: 0.00 0.00
242 sum: 0.00 0.00
243 symm: 0.00 0.00
244
245 End Time: Sun Jan 9 18:48:08 2005
246
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