SPEC
3.20
Stepped Pressure Equilibrium Code
Here is a list of all documented file members with links to the documentation:
- a -
addline() :
spsmat.f90
allocate_beltrami_matrices() :
memory.f90
allocate_geometry_matrices() :
memory.f90
- b -
bfield() :
bfield.f90
bfield_tangent() :
bfield.f90
bnorml() :
bnorml.f90
brcast() :
brcast.f90
- c -
casing() :
casing.f90
clean_queue() :
spsmat.f90
compute_guvijsave() :
metrix.f90
coords() :
coords.f90
curent() :
curent.f90
- d -
deallocate_beltrami_matrices() :
memory.f90
deallocate_geometry_matrices() :
memory.f90
df00ab() :
df00ab.f90
dforce() :
dforce.f90
dfp100() :
dfp100.f90
dfp200() :
dfp200.f90
dvcfield() :
casing.f90
- e -
ending() :
xspech.f90
evaluate_dbb() :
dfp200.f90
evaluate_dmupfdx() :
dfp200.f90
- f -
fcn1() :
newton.f90
fcn2() :
newton.f90
final_diagnostics() :
xspech.f90
- g -
get_cheby() :
basefn.f90
get_cheby_d2() :
basefn.f90
get_lu_beltrami_matrices() :
dfp200.f90
get_perturbed_solution() :
dfp200.f90
get_zernike() :
basefn.f90
get_zernike_d2() :
basefn.f90
get_zernike_rm() :
basefn.f90
- h -
hesian() :
hesian.f90
- i -
intghs() :
intghs.f90
intghs_workspace_destroy() :
intghs.f90
intghs_workspace_init() :
intghs.f90
- j -
jo00aa() :
jo00aa.f90
- l -
lforce() :
lforce.f90
- m -
ma00aa() :
ma00aa.f90
ma02aa() :
ma02aa.f90
matrix() :
matrix.f90
matvec() :
mp00ac.f90
metrix() :
metrix.f90
mp00ac() :
mp00ac.f90
mtrxhs() :
mtrxhs.f90
- n -
newton() :
newton.f90
- p -
packab() :
packab.f90
packxi() :
packxi.f90
pc00aa() :
pc00aa.f90
pc00ab() :
pc00ab.f90
pp00aa() :
pp00aa.f90
pp00ab() :
pp00ab.f90
prec_solve() :
mp00ac.f90
preset() :
preset.f90
push_back() :
spsmat.f90
- r -
ra00aa() :
ra00aa.f90
read_command_args() :
xspech.f90
rungmres() :
mp00ac.f90
rzaxis() :
rzaxis.f90
- s -
spec() :
xspech.f90
spec_main() :
xspech.f90
spsint() :
spsint.f90
spsmat() :
spsmat.f90
stzxyz() :
stzxyz.f90
- t -
tr00ab() :
tr00ab.f90
- v -
vacuumphi() :
wa00aa.f90
volume() :
volume.f90
- w -
wa00aa() :
wa00aa.f90
writereadgf() :
newton.f90
- x -
xspech() :
xspech.f90
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