Name | Modified | Size | Downloads / Week |
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README | 2014-02-18 | 1.1 kB |
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feram-0.22.01.tar.xz | 2014-02-18 | 16.2 MB | |
Totals: 2 Items | 16.2 MB | 0 |
Dear current and future feram users, I released feram-0.22.01.tar.xz from http://sourceforge.net/projects/loto/files/feram/ . "feram" is a fast molecular dynamics (MD) simulator for bulk and thin-film ferroelectrics. Its homepage is http://loto.sourceforge.net/feram/ . From this feram-0.22.01, in a leapfrog method with acoustic_mass_amu, final temperature is reported form an average of dipolar and acoustic kinetic energies. See subroutine divide_and_write_Average() in src/average_module.F. A new feature is available form the feram-0.22.00, tags of n_E_wave_period and E_wave_type. n_E_wave_period is the period of alternating external electric field which have external_E_field amplitude. Set 'triangular_sin' or 'triangular_cos' to E_wave_type. See example files in src/27example-BaTiO3-new-param-E_wave/ . Currently, a hysteresis loop calculation of *film* with acoustic_mass_amu goes wrong. A strange peak appears in the beginning. See src/23example-BaTiO3-new-param-hl-film-acoustic-mass/. Bulk calculations go very fine. Enjoy, -- Takeshi