Results from an EMSL Arrows Request
Making molecular modeling accessible by combining NWChem, databases, web APIs (https://arrows.emsl.pnnl.gov/api), and email (arrows@emsl.pnnl.gov)
#chemdb_queue_nwchem - version 1.0 ######################### START NWCHEM INPUT DECK - NWJOB 294081 ######################## # # queue_nwchem_JobId: 5ebdbf7149db98cbc1f62e7c # queue_nwchem_restart_count: 0 # #nwchem_input Al27Cu27.rs.nw #nwchem_output Al27Cu27.out03 #nwchem_done Al27Cu27.done # #mformula_off # #transfer_files *.nw *.xyz *.ion_motion *.emotion *.fei *.cif *.hist *.gr meta.dat *.meta_gaussians *.cube *_epath *_final_epath POWER_SPECTRUM VELOCITY_SPECTRUM VEL_CORRELATION PAIR_DISTRIBUTION *.dipole_powerspectrum *.dipole_correlation #bad_files md_xs # #curdir we31869.emsl.pnl.gov:/media/seagate2/Projects/Eric/Samsung/Harsono/Al27Cu27-model-2meta_stage # #permdir Al27Cu27-model-2meta #deletescratch no #queuesave no # #machine harsono #cputime 18:05:00 #ncpus 48 #queue regular # title "swnc: e theory=pspw xc=pbe formula=Al27Cu27 charge=0 mult=1" echo restart pspw_pbe_Al27Cu27 memory 1900 mb ### Adding Metadynamics ### # collective_variable_type = Z nwpw metadynamics update 10 print 100 print_shift 1 #start_collective_coordinates z 48 w 0.0050 sigma 0.100 range -13 13 nrange 501 #end_collective_coordinates end end #### equilibrating: temperature=300.0K over 10.00 ps #### nwpw Car-Parrinello temperature 300.0 start time_step 5.0 fake_mass 750.0 loop 10 500 xyz_filename tequil.xyz emotion_filename tequil.emotion ion_motion_filename tequil.ion_motion fei tequil.fei end end task pspw car-parrinello # queue_name: nwchem :queue_name # label:nwchem-654.nw Al27Cu27.out03 curdir=we31869.emsl.pnl.gov:/media/seagate2/Projects/Eric/Samsung/Harsono/Al27Cu27-model-2meta_stage QWAIT::294080::QWAIT :label ######################### END NWCHEM INPUT DECK - NWJOB 294081 ########################