vibrational_modes
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vibrational_modes [2010/03/09 13:46] vlada |
vibrational_modes [2014/09/12 15:41] (current) |
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| ===== Vibrational modes ===== | ===== Vibrational modes ===== | ||
| - | In this section we describe how to calculatethe vibrational modes of molecules using Hessian matrix. Vibrational modes are obtained from eigen values of the Hessian matrix. The elements of the matrix are defined as second derivastive of energy with respect to geometry. The first derivatives are forces and the second derivatives are obtained from the diferent of two forces and displacement. At first calculate optimization structure of the molecule and then move with atom in first direction and do SCF calculation, after that move with the same atom but in oposit direction and do again SCF calculation. Then evaluate the matrix element.This procedure repeat for each direction andeach atom of molecule. In order to calculate vibrational modes the hessian matrix ix first mass weighted. | + | In this section we describe how to calculate the vibrational modes of molecules using dynamical matrix. Vibrational modes are obtained from eigenvalues of the dynamical matrix. The elements of the matrix are defined as second derivatives of energy with respect to geometry. The first derivatives with respect to geometry are forces.The second derivatives are obtained from the different of two forces and displacement. At first calculate optimization structure of the molecule and then move with atom in first direction and do SCF calculation, after that move with the same atom but in opposite direction and do again SCF calculation. Then evaluate the matrix element as different of this two forces devided by displacement. This procedure repeat for each direction and each atom of molecule. In order to calculate vibrational modes the dynamical matrix is mass weighted. Vibrational modes are calculated from eigenvalues of dynamical matrix. |
| - | === fireball.in === | + | |
| + | Dynamical matrix calculation set the keywords ''idynmat'' in section ''&OPTION&'' in input file ''fireball in'' | ||
| + | |||
| + | === fireball.in: === | ||
| <code> | <code> | ||
| + | &OPTION | ||
| + | basisfile = answer.bas | ||
| + | icluster = 1 | ||
| + | nstepf = 1 | ||
| + | sigmatol = 0.00000001 | ||
| + | max_scf_iterations = 100 | ||
| + | dt = 0.5 | ||
| + | iqout = 1 | ||
| + | idynmat = 1 | ||
| + | &END | ||
| + | </code> | ||
| + | Parameters of dynamical matrix calculation are set in file ''dyn.optional'' placed in work directory. | ||
| + | Calculation of all vibrational modes | ||
| + | === dyn.optional: === | ||
| + | |||
| + | <code> | ||
| + | 0.03 !elementary displacement | ||
| + | 1 1 1 !dimension vector | ||
| + | dyn.dat !output file | ||
| + | .false. !flag on when only some of atoms are moved, otherwise move all atoms | ||
| + | |||
| </code> | </code> | ||
| + | Calculation of vibrational modes only for selected atoms | ||
| + | === dyn.optional: === | ||
| + | |||
| + | <code> | ||
| + | 0.03 !elementary displacement | ||
| + | 1 1 1 !dimension vector | ||
| + | dyn.dat !output file | ||
| + | .true. !flag on when only some of atoms are moved, otherwise move all atoms | ||
| + | 2 !number of free atoms | ||
| + | 3 !list of free atoms | ||
| + | 4 | ||
| + | </code> | ||
| + | |||
| + | |||
| + | The vibrational modes are writen into file ''out''. | ||
| + | |||
| + | {{:benzen:benzen_modes.png|vibrational modes}} | ||
vibrational_modes.1268138810.txt.gz · Last modified: 2011/02/18 13:14 (external edit)
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