Nuclephile Substitution CH3Cl - mMD3: Difference between revisions
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*In contrast to the previous examples two collective variables are used simultaneously (and no combination of them). | *In contrast to the previous examples two collective variables are used simultaneously (and no combination of them). | ||
=== {{TAG|PENALTYPOT}} === | |||
5.00000 1.00000 9.00000 0.50000 | |||
5.00000 2.00000 9.00000 0.50000 | |||
5.00000 3.00000 9.00000 0.50000 | |||
5.00000 4.00000 9.00000 0.50000 | |||
5.00000 5.00000 9.00000 0.50000 | |||
1.00000 5.00000 9.00000 0.50000 | |||
2.00000 5.00000 9.00000 0.50000 | |||
3.00000 5.00000 9.00000 0.50000 | |||
4.00000 5.00000 9.00000 0.50000 | |||
== Calculation == | == Calculation == |
Revision as of 11:50, 27 September 2019
Overview >Liquid Si - Standard MD > Liquid Si - Freezing > Nucleophile Substitution CH3Cl - Standard MD > Nuclephile Substitution CH3Cl - mMD1 > Nuclephile Substitution CH3Cl - mMD2 > Nuclephile Substitution CH3Cl - mMD3 > Nuclephile Substitution CH3Cl - SG > Nuclephile Substitution CH3Cl - BM > List of tutorials
Task
In this example the nucleophile substitution of a Cl- by another Cl- in CH3Cl via meta dynamics is simulated using two collective variables simultaneously.
Input
POSCAR
1.00000000000000 9.0000000000000000 0.0000000000000000 0.0000000000000000 0.0000000000000000 9.0000000000000000 0.0000000000000000 0.0000000000000000 0.0000000000000000 9.0000000000000000 C H Cl 1 3 2 Direct 0.1570348572197245 0.2904054711139102 0.1422643997559632 0.1466469234176954 0.4066467848992589 0.1077433527138946 0.0469134772399311 0.2399491465236156 0.1544210764126938 0.2197893311177821 0.2820094213788985 0.2462070949679763 0.9809163623144840 0.4723904404063168 0.3674924467383788 0.2601754409903839 0.1874592103557934 0.9964911656110944
KPOINTS
Automatic 0 Gamma 1 1 1 0. 0. 0.
- For isolated atoms and molecules interactions between periodic images are negligible (in sufficiently large cells) hence no Brillouin zone sampling is necessary.
INCAR
PREC=Low EDIFF=1e-6 LWAVE=.FALSE. LCHARG=.FALSE. NELECT=22 NELMIN=4 LREAL=.FALSE. ALGO=VeryFast ISMEAR=-1 SIGMA=0.0516 ############################# MD setting ##################################### IBRION=0 # MD simulation NSW=1000 # number of steps POTIM=1 # integration step TEBEG=600 # simulation temperature MDALGO=11 # metaDynamics with Andersen thermostat ANDERSEN_PROB=0.10 # collision probability HILLS_BIN=50 # update the time-dependent bias # potential every 50 steps HILLS_H=0.005 # height of the Gaussian HILLS_W=0.05 # width of the Gaussian ##############################################################################
ICONST
R 1 5 5 R 1 6 5
- In contrast to the previous examples two collective variables are used simultaneously (and no combination of them).
PENALTYPOT
5.00000 1.00000 9.00000 0.50000 5.00000 2.00000 9.00000 0.50000 5.00000 3.00000 9.00000 0.50000 5.00000 4.00000 9.00000 0.50000 5.00000 5.00000 9.00000 0.50000 1.00000 5.00000 9.00000 0.50000 2.00000 5.00000 9.00000 0.50000 3.00000 5.00000 9.00000 0.50000 4.00000 5.00000 9.00000 0.50000
Calculation
Download
Overview >Liquid Si - Standard MD > Liquid Si - Freezing > Nucleophile Substitution CH3Cl - Standard MD > Nuclephile Substitution CH3Cl - mMD1 > Nuclephile Substitution CH3Cl - mMD2 > Nuclephile Substitution CH3Cl - mMD3 > Nuclephile Substitution CH3Cl - SG > Nuclephile Substitution CH3Cl - BM > List of tutorials