source: ThirdParty/mpqc_open/src/bin/mpqc/validate/METHODSINPUTS/hsosks_lsdax.out@ 007aa9

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Last change on this file since 007aa9 was 398fcd, checked in by Frederik Heber <heber@…>, 8 years ago

Converted validate subfolder into autotest suite.

  • so long only for target check0.
  • Property mode set to 100644
File size: 7.9 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: Sat Apr 6 14:06:26 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 Reading file /usr/local/mpqc/2.1.0-alpha-gcc3/share/basis/6-311gSS.kv.
15 Reading file /usr/local/mpqc/2.1.0-alpha-gcc3/share/basis/sto-3g.kv.
16
17 HSOSSCF::init: total charge = 0
18
19 Starting from core Hamiltonian guess
20
21 Using symmetric orthogonalization.
22 n(SO): 4 0 1 2
23 Maximum orthogonalization residual = 1.94235
24 Minimum orthogonalization residual = 0.275215
25 docc = [ 2 0 0 1 ]
26 socc = [ 1 0 1 0 ]
27
28 HSOSSCF::init: total charge = 0
29
30 Projecting guess wavefunction into the present basis set
31
32 SCF::compute: energy accuracy = 1.0000000e-06
33
34 nuclear repulsion energy = 6.0605491858
35
36 iter 1 energy = -38.1820699187 delta = 5.64824e-01
37 iter 2 energy = -38.4083575544 delta = 1.45984e-01
38 iter 3 energy = -38.4168336215 delta = 3.56591e-02
39 iter 4 energy = -38.4175716540 delta = 1.01929e-02
40 iter 5 energy = -38.4176486511 delta = 4.37691e-03
41 iter 6 energy = -38.4176552372 delta = 6.66000e-04
42 iter 7 energy = -38.4176560606 delta = 2.30956e-04
43 iter 8 energy = -38.4176560751 delta = 4.38489e-05
44 iter 9 energy = -38.4176560764 delta = 1.13693e-05
45 iter 10 energy = -38.4176560765 delta = 3.21030e-06
46
47 HOMO is 1 B1 = 0.003112
48 LUMO is 2 B2 = 0.704260
49
50 total scf energy = -38.4176560765
51
52 Projecting the guess density.
53
54 The number of electrons in the guess density = 8
55 Using symmetric orthogonalization.
56 n(SO): 14 2 5 9
57 Maximum orthogonalization residual = 4.53967
58 Minimum orthogonalization residual = 0.0225907
59 The number of electrons in the projected density = 7.9958
60
61 docc = [ 2 0 0 1 ]
62 socc = [ 1 0 1 0 ]
63
64 Molecular formula CH2
65
66 MPQC options:
67 matrixkit = <ReplSCMatrixKit>
68 filename = methods_hsosks_lsdax
69 restart_file = methods_hsosks_lsdax.ckpt
70 restart = yes
71 checkpoint = no
72 savestate = no
73 do_energy = yes
74 do_gradient = yes
75 optimize = no
76 write_pdb = no
77 print_mole = yes
78 print_timings = yes
79
80 SCF::compute: energy accuracy = 1.0000000e-08
81
82 Initializing ShellExtent
83 nshell = 13
84 ncell = 54760
85 ave nsh/cell = 1.85464
86 max nsh/cell = 13
87 nuclear repulsion energy = 6.0605491858
88
89 Total integration points = 4049
90 Integrated electron density error = -0.000034618336
91 iter 1 energy = -38.1786792996 delta = 7.18094e-02
92 Total integration points = 11317
93 Integrated electron density error = -0.000001580137
94 iter 2 energy = -38.2725791854 delta = 2.30974e-02
95 Total integration points = 11317
96 Integrated electron density error = -0.000001240881
97 iter 3 energy = -38.2758434289 delta = 5.24184e-03
98 Total integration points = 24639
99 Integrated electron density error = -0.000000372558
100 iter 4 energy = -38.2768621253 delta = 1.97076e-03
101 Total integration points = 24639
102 Integrated electron density error = -0.000000379864
103 iter 5 energy = -38.2768924370 delta = 3.97210e-04
104 Total integration points = 46071
105 Integrated electron density error = 0.000000001521
106 iter 6 energy = -38.2768950580 delta = 1.08683e-04
107 Total integration points = 46071
108 Integrated electron density error = 0.000000001474
109 iter 7 energy = -38.2768953274 delta = 3.02381e-05
110 Total integration points = 46071
111 Integrated electron density error = 0.000000001460
112 iter 8 energy = -38.2768953892 delta = 1.38980e-05
113 Total integration points = 46071
114 Integrated electron density error = 0.000000001527
115 iter 9 energy = -38.2768953924 delta = 3.42943e-06
116 Total integration points = 46071
117 Integrated electron density error = 0.000000001525
118 iter 10 energy = -38.2768953926 delta = 9.41103e-07
119 Total integration points = 46071
120 Integrated electron density error = 0.000000001525
121 iter 11 energy = -38.2768953926 delta = 2.85071e-07
122 Total integration points = 46071
123 Integrated electron density error = 0.000000001525
124 iter 12 energy = -38.2768953926 delta = 8.52073e-08
125 Total integration points = 46071
126 Integrated electron density error = 0.000000001525
127 iter 13 energy = -38.2768953926 delta = 2.71796e-08
128
129 HOMO is 1 B1 = -0.103820
130 LUMO is 4 A1 = 0.077459
131
132 total scf energy = -38.2768953926
133
134 SCF::compute: gradient accuracy = 1.0000000e-06
135
136 Initializing ShellExtent
137 nshell = 13
138 ncell = 54760
139 ave nsh/cell = 1.85464
140 max nsh/cell = 13
141 Total integration points = 46071
142 Integrated electron density error = 0.000000001963
143 Total Gradient:
144 1 C 0.0000000000 -0.0000000000 -0.0326916628
145 2 H 0.0000000000 -0.0271463857 0.0163458314
146 3 H -0.0000000000 0.0271463857 0.0163458314
147
148 Value of the MolecularEnergy: -38.2768953926
149
150
151 Gradient of the MolecularEnergy:
152 1 0.0000000000
153 2 -0.0000000000
154 3 -0.0326916628
155 4 0.0000000000
156 5 -0.0271463857
157 6 0.0163458314
158 7 -0.0000000000
159 8 0.0271463857
160 9 0.0163458314
161
162 Restricted Open Shell Kohn-Sham (HSOSKS) Parameters:
163 Function Parameters:
164 value_accuracy = 9.378651e-09 (1.000000e-08) (computed)
165 gradient_accuracy = 9.378651e-07 (1.000000e-06) (computed)
166 hessian_accuracy = 0.000000e+00 (1.000000e-04)
167
168 Molecule:
169 Molecular formula: CH2
170 molecule<Molecule>: (
171 symmetry = c2v
172 unit = "angstrom"
173 { n atoms geometry }={
174 1 C [ 0.0000000000 0.0000000000 -0.1000000000]
175 2 H [ -0.0000000000 0.8570000000 0.5960000000]
176 3 H [ -0.0000000000 -0.8570000000 0.5960000000]
177 }
178 )
179 Atomic Masses:
180 12.00000 1.00783 1.00783
181
182 GaussianBasisSet:
183 nbasis = 30
184 nshell = 13
185 nprim = 24
186 name = "6-311G**"
187 SCF Parameters:
188 maxiter = 100
189 density_reset_frequency = 10
190 level_shift = 0.250000
191
192 HSOSSCF Parameters:
193 charge = 0.0000000000
194 ndocc = 3
195 nsocc = 2
196 docc = [ 2 0 0 1 ]
197 socc = [ 1 0 1 0 ]
198
199 Functional:
200 Object of type SlaterXFunctional
201 Integrator:
202 RadialAngularIntegrator:
203 Pruned fine grid employed
204 CPU Wall
205mpqc: 10.46 11.22
206 calc: 10.20 10.95
207 compute gradient: 2.55 2.79
208 nuc rep: 0.00 0.00
209 one electron gradient: 0.03 0.03
210 overlap gradient: 0.01 0.01
211 two electron gradient: 2.51 2.75
212 grad: 2.51 2.75
213 integrate: 2.05 2.26
214 two-body: 0.18 0.21
215 vector: 7.65 8.16
216 density: 0.01 0.01
217 evals: 0.03 0.02
218 extrap: 0.02 0.04
219 fock: 7.29 7.79
220 integrate: 6.66 7.18
221 start thread: 0.14 0.14
222 stop thread: 0.01 0.01
223 input: 0.26 0.26
224 vector: 0.09 0.09
225 density: 0.01 0.00
226 evals: 0.00 0.01
227 extrap: 0.02 0.01
228 fock: 0.05 0.06
229 start thread: 0.00 0.00
230 stop thread: 0.00 0.00
231
232 End Time: Sat Apr 6 14:06:37 2002
233
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