代码搜索:Potential

找到约 1,663 项符合「Potential」的源代码

代码结果 1,663
www.eeworm.com/read/263439/11362609

f90 potential2dg.f90

real(kind(1.d0)) function potentialV(x,z) ! ! User supplied potential ! ! This function takes on input the coordinates x,z and returns the value ! of the potential at this point ! ! all
www.eeworm.com/read/263439/11362617

f90 potential2ds.f90

real(kind(1.d0)) function potentialV0(x,z) ! ! User supplied additional potential ! ! This function takes on input the coordinates x,z and returns the value ! of the potential at this point
www.eeworm.com/read/263439/11362620

f90 potential3ds.f90

real(kind(1.d0)) function potentialV0(x,y,z) ! ! User supplied additional potential ! ! This function takes on input the coordinates x,y,z and returns the value ! of the potential at this po
www.eeworm.com/read/263439/11362635

f90 potential1dg.f90

real(kind(1.d0)) function potentialV(z) ! ! User supplied potential ! ! This function takes on input the coordinate z and returns the value ! of the potential at this point ! ! all valu
www.eeworm.com/read/263439/11362639

f90 potential1ds.f90

real(kind(1.d0)) function potentialV0(z) ! ! User supplied additional potential ! ! This function takes on input the coordinates z and returns the value ! of the potential at this point ***
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f90 potential3dg.f90

real(kind(1.d0)) function potentialV(x,y,z) ! ! User supplied potential ! ! This function takes on input the coordinates x,y,z and returns the value ! of the potential at this point ! !
www.eeworm.com/read/399810/2357927

svn-base set_potential.m.svn-base

function [model] = set_potential(model, a, b, pot_mat) if (strcmp (model.type, 'pairwise-discrete' ) ) if (model.link_matrix(a,b) == 0 && model.link_matrix(b,a) == 0 ) error('You specif
www.eeworm.com/read/222279/14698513

xmo formpair.xmo

XMD (Version 2.5.29 Nov 27 2000) Not using pthread library. Not using asm("finit"); patch in thread routines. ####################################################################### #
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xm formpair.xm

####################################################################### # # # Example: Using FORMULA option with PAIR potential mo
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html xmd-11.html

XMD - Molecular Dynamics Program: Interatomic Potentials