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helm_table_storage.dek
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132 lines (94 loc) · 4.22 KB
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! sizes of the tables
! normal table, big table, bigger table, denser bigger table
integer imax,jmax
! original
! parameter (imax = 211, jmax = 71)
! standard
! parameter (imax = 271, jmax = 101)
! twice as dense
parameter (imax = 541, jmax = 201)
! half as dense
! parameter (imax = 136, jmax = 51)
! for the electrons
! density and temperature
double precision tlo,thi,tstp,tstpi,dlo,dhi,dstp,dstpi
double precision d(imax),t(jmax)
common /dttabc1/ d,t, &
tlo,thi,tstp,tstpi,dlo,dhi,dstp,dstpi
! for the helmholtz free energy tables
double precision f(imax,jmax),fd(imax,jmax), &
ft(imax,jmax),fdd(imax,jmax),ftt(imax,jmax), &
fdt(imax,jmax),fddt(imax,jmax),fdtt(imax,jmax), &
fddtt(imax,jmax)
common /frtabc1/ f,fd, &
ft,fdd,ftt, &
fdt,fddt,fdtt, &
fddtt
! for the pressure derivative with density tables
double precision dpdf(imax,jmax),dpdfd(imax,jmax), &
dpdft(imax,jmax),dpdfdt(imax,jmax)
common /dpdtab1/ dpdf,dpdfd, &
dpdft,dpdfdt
! for chemical potential tables
double precision ef(imax,jmax),efd(imax,jmax), &
eft(imax,jmax),efdt(imax,jmax)
common /eftabc1/ ef,efd, &
eft,efdt
! for the number density tables
double precision xf(imax,jmax),xfd(imax,jmax), &
xft(imax,jmax),xfdt(imax,jmax)
common /xftabc1/ xf,xfd, &
xft,xfdt
! for storing the differences
double precision dt_sav(jmax),dt2_sav(jmax), &
dti_sav(jmax),dt2i_sav(jmax),dt3i_sav(jmax), &
dd_sav(imax),dd2_sav(imax), &
ddi_sav(imax),dd2i_sav(imax),dd3i_sav(imax)
common /diftabc1/dt_sav,dt2_sav, &
dti_sav,dt2i_sav,dt3i_sav, &
dd_sav,dd2_sav, &
ddi_sav,dd2i_sav,dd3i_sav
! for the ions
! density and temperature
double precision tion_lo,tion_hi,tion_stp,tion_stpi, &
dion_lo,dion_hi,dion_stp,dion_stpi
double precision dion(imax),tion(jmax)
common /dttabc2/ dion,tion, &
tion_lo,tion_hi,tion_stp,tion_stpi, &
dion_lo,dion_hi,dion_stp,dion_stpi
! for the helmholtz free energy tables
double precision fion(imax,jmax),fiond(imax,jmax), &
fiont(imax,jmax),fiondd(imax,jmax), &
fiontt(imax,jmax),fiondt(imax,jmax), &
fionddt(imax,jmax),fiondtt(imax,jmax), &
fionddtt(imax,jmax)
common /frtabc2/ fion,fiond, &
fiont,fiondd,fiontt, &
fiondt,fionddt,fiondtt, &
fionddtt
! for the pressure derivative with density tables
double precision dpiondf(imax,jmax),dpiondfd(imax,jmax), &
dpiondft(imax,jmax),dpiondfdt(imax,jmax)
common /dpdtab2/ dpiondf,dpiondfd, &
dpiondft,dpiondfdt
! for chemical potential tables
double precision efion(imax,jmax),efiond(imax,jmax), &
efiont(imax,jmax),efiondt(imax,jmax)
common /eftabc2/ efion,efiond, &
efiont,efiondt
! for the number density tables
double precision xfion(imax,jmax),xfiond(imax,jmax), &
xfiont(imax,jmax),xfiondt(imax,jmax)
common /xftabc2/ xfion,xfiond, &
xfiont,xfiondt
! for storing the differences
double precision dt_sav_ion(jmax),dt2_sav_ion(jmax), &
dti_sav_ion(jmax),dt2i_sav_ion(jmax), &
dt3i_sav_ion(jmax),dd_sav_ion(imax), &
dd2_sav_ion(imax),ddi_sav_ion(imax), &
dd2i_sav_ion(imax),dd3i_sav_ion(imax)
common /diftabc2/dt_sav_ion,dt2_sav_ion, &
dti_sav_ion,dt2i_sav_ion, &
dt3i_sav_ion,dd_sav_ion, &
dd2_sav_ion,ddi_sav_ion, &
dd2i_sav_ion,dd3i_sav_ion