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Revision66dfc32adc89e6e8c5f48825093830b030b7f5c8 (tree)
Zeit2013-03-13 12:22:31
AutorKatsuhiko Nishimra <ktns.87@gmai...>
CommiterKatsuhiko Nishimra

Log Message

Create a new test for multiple molecules.

Ändern Zusammenfassung

Diff

--- a/test/Test_Of_MolDS.rb
+++ b/test/Test_Of_MolDS.rb
@@ -999,6 +999,22 @@ ompNumThreads = "2"
999999 testerOmp.doesTestOmp(mklNumThreads,ompNumThreads)
10001000
10011001
1002+prefix = "h2o_h2o_cndo2"
1003+testerOmp = TesterOmp.new(prefix, <<"SECTION", <<"TITLE")
1004+---------------------------------------------------
1005+----------- Test of multiple molecules ----------
1006+---------------------------------------------------
1007+SECTION
1008+\t\t\t>>> H2O H2O <<<
1009+TITLE
1010+mklNumThreads = "1"
1011+ompNumThreads = "1"
1012+testerOmp.doesTestOmp(mklNumThreads,ompNumThreads)
1013+mklNumThreads = "2"
1014+ompNumThreads = "2"
1015+testerOmp.doesTestOmp(mklNumThreads,ompNumThreads)
1016+
1017+
10021018
10031019
10041020 system("rm -rf temp.dat")
--- /dev/null
+++ b/test/h2o_h2o_cndo2.in
@@ -0,0 +1,25 @@
1+THEORY
2+ cndo/2
3+THEORY_END
4+
5+SCF
6+ max_iter 50
7+ rms_density 0.000001
8+ damping_thresh 1.0
9+ damping_weight 0.0
10+ diis_num_error_vect 5
11+ diis_start_error 0.1
12+ diis_end_error 0.00000002
13+SCF_END
14+
15+GEOMETRY
16+H 1.64465 -0.88681 0.00741
17+O 1.31362 -0.00073 0.01277
18+H 0.34972 -0.10959 -0.02343
19+GEOMETRY_END
20+
21+GEOMETRY
22+H -2.11788 -0.49601 -0.01907
23+O -1.35257 0.08431 0.00182
24+H -1.72485 0.95835 0.02051
25+GEOMETRY_END