source: ThirdParty/mpqc_open/src/bin/mpqc/validate/ref/basis1_h2scfpc2augd2h.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: 7.4 KB
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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 18:47:57 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 WARNING: two unbound groups of atoms
18 consider using extra_bonds input
19
20 adding bond between 1 and 2
21
22 IntCoorGen: generated 1 coordinates.
23 Forming optimization coordinates:
24 SymmMolecularCoor::form_variable_coordinates()
25 expected 0 coordinates
26 found 1 variable coordinates
27 found 0 constant coordinates
28 Reading file /home/cljanss/src/SC/lib/basis/pc-2-aug.kv.
29 Reading file /home/cljanss/src/SC/lib/basis/sto-3g.kv.
30
31 CLSCF::init: total charge = 0
32
33 Starting from core Hamiltonian guess
34
35 Using symmetric orthogonalization.
36 n(basis): 1 0 0 0 0 1 0 0
37 Maximum orthogonalization residual = 1.65987
38 Minimum orthogonalization residual = 0.340127
39 docc = [ 1 0 0 0 0 0 0 0 ]
40 nbasis = 2
41
42 CLSCF::init: total charge = 0
43
44 Projecting guess wavefunction into the present basis set
45
46 SCF::compute: energy accuracy = 1.0000000e-06
47
48 integral intermediate storage = 2107 bytes
49 integral cache = 31997845 bytes
50 nuclear repulsion energy = 0.7151043905
51
52 4 integrals
53 iter 1 energy = -1.1167593102 delta = 6.95656e-01
54 4 integrals
55 iter 2 energy = -1.1167593102 delta = 0.00000e+00
56
57 HOMO is 1 Ag = -0.578554
58 LUMO is 1 B1u = 0.671144
59
60 total scf energy = -1.1167593102
61
62 Projecting the guess density.
63
64 The number of electrons in the guess density = 2
65 Using symmetric orthogonalization.
66 n(basis): 11 2 5 5 2 11 5 5
67 Maximum orthogonalization residual = 5.17656
68 Minimum orthogonalization residual = 6.23079e-05
69 The number of electrons in the projected density = 1.99965
70
71 docc = [ 1 0 0 0 0 0 0 0 ]
72 nbasis = 46
73
74 Molecular formula H2
75
76 MPQC options:
77 matrixkit = <ReplSCMatrixKit>
78 filename = basis1_h2scfpc2augd2h
79 restart_file = basis1_h2scfpc2augd2h.ckpt
80 restart = no
81 checkpoint = no
82 savestate = no
83 do_energy = yes
84 do_gradient = yes
85 optimize = no
86 write_pdb = no
87 print_mole = yes
88 print_timings = yes
89
90
91 SCF::compute: energy accuracy = 1.0000000e-08
92
93 integral intermediate storage = 113107 bytes
94 integral cache = 31869597 bytes
95 nuclear repulsion energy = 0.7151043905
96
97 333280 integrals
98 iter 1 energy = -1.1255147203 delta = 1.64272e-02
99 333280 integrals
100 iter 2 energy = -1.1330141132 delta = 2.49304e-03
101 333280 integrals
102 iter 3 energy = -1.1332837390 delta = 5.36517e-04
103 333280 integrals
104 iter 4 energy = -1.1332914073 delta = 1.24548e-04
105 333280 integrals
106 iter 5 energy = -1.1332914595 delta = 1.22052e-05
107 333280 integrals
108 iter 6 energy = -1.1332914600 delta = 1.10191e-06
109 333280 integrals
110 iter 7 energy = -1.1332914600 delta = 2.72149e-08
111
112 HOMO is 1 Ag = -0.594589
113 LUMO is 2 Ag = 0.039570
114
115 total scf energy = -1.1332914600
116
117 SCF::compute: gradient accuracy = 1.0000000e-06
118
119 Total Gradient:
120 1 H 0.0000000000 0.0000000000 0.0040431837
121 2 H 0.0000000000 0.0000000000 -0.0040431837
122Value of the MolecularEnergy: -1.1332914600
123
124
125 Gradient of the MolecularEnergy:
126 1 0.0040431837
127
128 Function Parameters:
129 value_accuracy = 1.909293e-09 (1.000000e-08) (computed)
130 gradient_accuracy = 1.909293e-07 (1.000000e-06) (computed)
131 hessian_accuracy = 0.000000e+00 (1.000000e-04)
132
133 Molecular Coordinates:
134 IntMolecularCoor Parameters:
135 update_bmat = no
136 scale_bonds = 1.0000000000
137 scale_bends = 1.0000000000
138 scale_tors = 1.0000000000
139 scale_outs = 1.0000000000
140 symmetry_tolerance = 1.000000e-05
141 simple_tolerance = 1.000000e-03
142 coordinate_tolerance = 1.000000e-07
143 have_fixed_values = 0
144 max_update_steps = 100
145 max_update_disp = 0.500000
146 have_fixed_values = 0
147
148 Molecular formula: H2
149 molecule<Molecule>: (
150 symmetry = d2h
151 unit = "angstrom"
152 { n atoms geometry }={
153 1 H [ 0.0000000000 0.0000000000 0.3700000000]
154 2 H [ 0.0000000000 0.0000000000 -0.3700000000]
155 }
156 )
157 Atomic Masses:
158 1.00783 1.00783
159
160 Bonds:
161 STRE s1 0.74000 1 2 H-H
162
163 SymmMolecularCoor Parameters:
164 change_coordinates = no
165 transform_hessian = yes
166 max_kappa2 = 10.000000
167
168 GaussianBasisSet:
169 nbasis = 46
170 nshell = 18
171 nprim = 24
172 name = "pc-2-aug"
173 Natural Population Analysis:
174 n atom charge ne(S) ne(P) ne(D)
175 1 H -0.000000 0.998155 0.001565 0.000280
176 2 H -0.000000 0.998155 0.001565 0.000280
177
178 SCF Parameters:
179 maxiter = 40
180 density_reset_frequency = 10
181 level_shift = 0.000000
182
183 CLSCF Parameters:
184 charge = 0.0000000000
185 ndocc = 1
186 docc = [ 1 0 0 0 0 0 0 0 ]
187
188 The following keywords in "basis1_h2scfpc2augd2h.in" were ignored:
189 mpqc:mole:guess_wavefunction:multiplicity
190 mpqc:mole:multiplicity
191
192 CPU Wall
193mpqc: 0.67 0.69
194 NAO: 0.04 0.04
195 calc: 0.55 0.55
196 compute gradient: 0.21 0.21
197 nuc rep: 0.00 0.00
198 one electron gradient: 0.02 0.02
199 overlap gradient: 0.01 0.01
200 two electron gradient: 0.18 0.18
201 contribution: 0.15 0.16
202 start thread: 0.15 0.15
203 stop thread: 0.00 0.00
204 setup: 0.03 0.03
205 vector: 0.34 0.34
206 density: 0.01 0.00
207 evals: 0.01 0.01
208 extrap: 0.01 0.01
209 fock: 0.28 0.31
210 accum: 0.00 0.00
211 ao_gmat: 0.25 0.22
212 start thread: 0.25 0.22
213 stop thread: 0.00 0.00
214 init pmax: 0.00 0.00
215 local data: 0.00 0.00
216 setup: 0.01 0.03
217 sum: 0.00 0.00
218 symm: 0.02 0.04
219 input: 0.08 0.10
220 vector: 0.01 0.01
221 density: 0.01 0.00
222 evals: 0.00 0.00
223 extrap: 0.00 0.00
224 fock: 0.00 0.00
225 accum: 0.00 0.00
226 ao_gmat: 0.00 0.00
227 start thread: 0.00 0.00
228 stop thread: 0.00 0.00
229 init pmax: 0.00 0.00
230 local data: 0.00 0.00
231 setup: 0.00 0.00
232 sum: 0.00 0.00
233 symm: 0.00 0.00
234
235 End Time: Sun Jan 9 18:47:57 2005
236
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