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cosmo optimization test
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3 changed files with 20373 additions and 0 deletions
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@ -736,6 +736,8 @@ let "myexit+=$?"
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let "myexit+=$?"
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./runtests.mpi.unix procs $np dft_nio_r2scan
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let "myexit+=$?"
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./runtests.mpi.unix procs $np cosmo_h2cco2_opt
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let "myexit+=$?"
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if [[ "$what" != "flaky" ]]; then
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echo
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echo "the number of failed tests is" $myexit
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80
QA/tests/cosmo_h2cco2_opt/cosmo_h2cco2_opt.nw
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80
QA/tests/cosmo_h2cco2_opt/cosmo_h2cco2_opt.nw
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@ -0,0 +1,80 @@
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echo
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start
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geometry
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o 0.00000000 -1.11909860 -0.09529177
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o 0.00000000 1.11909860 -0.09529177
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c 0.00000000 0.00000000 0.66838924
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c 0.00000000 0.00000000 1.99717688
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h 0.00000000 -0.92756722 2.53578926
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h 0.00000000 0.92756722 2.53578926
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end
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charge -2
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basis spherical
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* library 6-31g*
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end
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title "new potential"
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cosmo
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ificos 1 ; minbem 3
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do_gasphase f
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end
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driver
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maxiter 99
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clear
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end
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dft
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xc hfexch
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end
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task dft optimize
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title "old potential"
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geometry
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o 0.00000000 -1.11909860 -0.09529177
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o 0.00000000 1.11909860 -0.09529177
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c 0.00000000 0.00000000 0.66838924
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c 0.00000000 0.00000000 1.99717688
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h 0.00000000 -0.92756722 2.53578926
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h 0.00000000 0.92756722 2.53578926
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end
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cosmo
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no_potcor
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do_gasphase f
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ificos 1 ; minbem 3
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print cosmo_energies
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end
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driver
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clear
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end
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task scf optimize ignore
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title "GEPOL cavity"
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geometry
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o 0.00000000 -1.11909860 -0.09529177
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o 0.00000000 1.11909860 -0.09529177
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c 0.00000000 0.00000000 0.66838924
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c 0.00000000 0.00000000 1.99717688
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h 0.00000000 -0.92756722 2.53578926
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h 0.00000000 0.92756722 2.53578926
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end
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cosmo
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do_gasphase f
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cavity ses
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ndiv xfine
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end
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unset cosmo:ptcor
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driver
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clear
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end
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task scf optimize ignore
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20291
QA/tests/cosmo_h2cco2_opt/cosmo_h2cco2_opt.out
Normal file
20291
QA/tests/cosmo_h2cco2_opt/cosmo_h2cco2_opt.out
Normal file
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