source: ThirdParty/mpqc_open/src/bin/mpqc/validate/ref/ckpt_clkssvwn1rpa.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: 6.1 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@n65
7 Start Time: Sun Jan 9 18:51:05 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 Reading file /home/cljanss/src/SC/lib/basis/sto-3g.kv.
18
19 CLSCF::init: total charge = 0
20
21 Starting from core Hamiltonian guess
22
23 Using symmetric orthogonalization.
24 n(basis): 4 0 2 1
25 Maximum orthogonalization residual = 1.9104
26 Minimum orthogonalization residual = 0.344888
27 docc = [ 3 0 1 1 ]
28 nbasis = 7
29
30 Molecular formula H2O
31
32 MPQC options:
33 matrixkit = <ReplSCMatrixKit>
34 filename = ckpt_clkssvwn1rpa
35 restart_file = ckpt_clkssvwn1rpa.ckpt
36 restart = no
37 checkpoint = yes
38 savestate = yes
39 do_energy = yes
40 do_gradient = yes
41 optimize = no
42 write_pdb = no
43 print_mole = yes
44 print_timings = yes
45
46
47 SCF::compute: energy accuracy = 1.0000000e-08
48
49 integral intermediate storage = 15938 bytes
50 integral cache = 15983614 bytes
51 nuclear repulsion energy = 9.1571164826
52
53 565 integrals
54 Total integration points = 4049
55 Integrated electron density error = 0.000227722444
56 iter 1 energy = -74.6558703986 delta = 7.47315e-01
57 565 integrals
58 Total integration points = 4049
59 Integrated electron density error = 0.000097861087
60 iter 2 energy = -74.8118659721 delta = 4.49264e-01
61 565 integrals
62 Total integration points = 4049
63 Integrated electron density error = 0.000142203831
64 iter 3 energy = -74.9203533669 delta = 1.91099e-01
65 565 integrals
66 Total integration points = 11317
67 Integrated electron density error = 0.000020397128
68 iter 4 energy = -74.9258720802 delta = 3.29791e-02
69 565 integrals
70 Total integration points = 24639
71 Integrated electron density error = -0.000000635624
72 iter 5 energy = -74.9258783411 delta = 1.72784e-03
73 565 integrals
74 Total integration points = 46071
75 Integrated electron density error = 0.000001552879
76 iter 6 energy = -74.9258738417 delta = 6.05756e-05
77 565 integrals
78 Total integration points = 46071
79 Integrated electron density error = 0.000001552871
80 iter 7 energy = -74.9258738417 delta = 1.33121e-06
81 565 integrals
82 Total integration points = 46071
83 Integrated electron density error = 0.000001552871
84 iter 8 energy = -74.9258738417 delta = 2.23848e-07
85
86 HOMO is 1 B2 = -0.073243
87 LUMO is 4 A1 = 0.288991
88
89 total scf energy = -74.9258738417
90
91 SCF::compute: gradient accuracy = 1.0000000e-06
92
93 Total integration points = 46071
94 Integrated electron density error = 0.000001553020
95 Total Gradient:
96 1 O -0.0000000000 -0.0000000000 -0.1146725526
97 2 H -0.0388978974 0.0000000000 0.0573362763
98 3 H 0.0388978974 0.0000000000 0.0573362763
99Value of the MolecularEnergy: -74.9258738417
100
101
102 Gradient of the MolecularEnergy:
103 1 -0.0000000000
104 2 -0.0000000000
105 3 -0.1146725526
106 4 -0.0388978974
107 5 0.0000000000
108 6 0.0573362763
109 7 0.0388978974
110 8 0.0000000000
111 9 0.0573362763
112
113 Closed Shell Kohn-Sham (CLKS) Parameters:
114 Function Parameters:
115 value_accuracy = 8.740614e-10 (1.000000e-08) (computed)
116 gradient_accuracy = 8.740614e-08 (1.000000e-06) (computed)
117 hessian_accuracy = 0.000000e+00 (1.000000e-04)
118
119 Molecule:
120 Molecular formula: H2O
121 molecule<Molecule>: (
122 symmetry = c2v
123 unit = "angstrom"
124 { n atoms geometry }={
125 1 O [ 0.0000000000 0.0000000000 0.3693729400]
126 2 H [ 0.7839759000 0.0000000000 -0.1846864700]
127 3 H [ -0.7839759000 -0.0000000000 -0.1846864700]
128 }
129 )
130 Atomic Masses:
131 15.99491 1.00783 1.00783
132
133 GaussianBasisSet:
134 nbasis = 7
135 nshell = 4
136 nprim = 12
137 name = "STO-3G"
138 SCF Parameters:
139 maxiter = 40
140 density_reset_frequency = 10
141 level_shift = 0.000000
142
143 CLSCF Parameters:
144 charge = 0.0000000000
145 ndocc = 5
146 docc = [ 3 0 1 1 ]
147
148 Functional:
149 Standard Density Functional: SVWN1RPA
150 Sum of Functionals:
151 +1.0000000000000000
152 Object of type SlaterXFunctional
153 +1.0000000000000000
154 Object of type VWN1LCFunctional
155 Integrator:
156 RadialAngularIntegrator:
157 Pruned fine grid employed
158 The following keywords in "ckpt_clkssvwn1rpa.in" were ignored:
159 mpqc:mole:reference
160
161 CPU Wall
162mpqc: 1.57 1.57
163 calc: 1.52 1.53
164 compute gradient: 0.51 0.51
165 nuc rep: 0.00 0.00
166 one electron gradient: 0.00 0.00
167 overlap gradient: 0.00 0.00
168 two electron gradient: 0.51 0.51
169 grad: 0.51 0.51
170 integrate: 0.43 0.43
171 two-body: 0.01 0.01
172 contribution: 0.00 0.00
173 start thread: 0.00 0.00
174 stop thread: 0.00 0.00
175 setup: 0.01 0.00
176 vector: 1.01 1.01
177 density: 0.00 0.00
178 evals: 0.00 0.00
179 extrap: 0.01 0.01
180 fock: 0.92 0.91
181 accum: 0.00 0.00
182 init pmax: 0.00 0.00
183 integrate: 0.88 0.89
184 local data: 0.00 0.00
185 setup: 0.00 0.00
186 start thread: 0.00 0.00
187 stop thread: 0.00 0.00
188 sum: 0.00 0.00
189 symm: 0.01 0.00
190 input: 0.05 0.04
191
192 End Time: Sun Jan 9 18:51:06 2005
193
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