Debug Levels

grep -B0 -A3 g_debug_level *.c */*.c

last file start.c

##-1:

block.c: littleD check

##0:

block.c: Number of deflation blocks

chebyshev_polynomial_nd.c: evmin/evmax, degree

chebyshev_polynomial_nd.c: relative accuracy

chebyshev_polynomial_nd.c: Delta_IR

Dov_psi.c: order of Chebysheff approximation..

invert.c: check_projectors(), check_local_D();

linsolve.c: mixed CG(linsolve): true residue...

linsolve.c: CG: iter: eps_sq..., flopcount

linsolve.c: BiCGstab: iterations:...

little_D.c: lgcr: iterations in invert_little_D_spinor

ndpoly_monomial.c: PHMC: Corrctions after .. steps

online_measurement.c: online: measurement done int t/s (spelling error int > in)

operator.c: extra mass ...

operator.c: inversion done in ... iterations ... sec

phmc.c: Computing eigenvalues for heavy doublet...

phmc.c: lowest and maximal eigenvalues

pion_norm.c: measurement done int ...

polyakov_loop.c: time for calculating local part...

polyakov_loop.c: time for calculating global part...

prepare_source.c: Preparing 1/2 flavour volume source...

Ptilde_nd.c: NDPOLY Acceptance Polynomial: EVmin, EVmax ... Sum remaining, coef[degree]

Ptilde_nd.c: Random spinor Ptilde P S P Ptilde X - X , Acceptance Plynomial, Delta_IR

reweighting_factor.c: monomial name w_j W

##1:

block.c: block coordinates

block.c: block geometry check but only for positive result

Dov_psi.c: Recomputing eigenvalue signs!

invert.c: check_little_D_inversion()

linsolve.c: inner CG: res^2

linsolve.c: CG (linsolve) iterations...

linsolve.c: BiCGstab: iterations: res^2

mpi_init.c: Process coordinates

online_measurement.c: timeslices set to... , online measurement parameters

phmc.c: interval of approximation

phmc.c: degree for P ...

Ptilde_nd.c: sum, phmc_ptilde_chebt_coef...

start.c: g_cart_id, source_loc_coord, source_loc_indx

##2: chebyshev_polynomial_nd.c: number of terms little_D.c: LITTLE_D for 0:...

ndpoly_monomial.c: old energy up & dn + up (note, there is a bug here I guess) line 173

ndpoly_monomial.c: Norm of BHB up squared

ndpoly_monomial.c: Norm of BHB up + dn squared

ndpoly_monomial.c: Final Energy

ndpoly_monomial.c: PHMC: Here j=...

ndpoly_monomial.c: At j = ... PHMC Only Final Energy

ndpoly_monomial.c: At j = ... +HMC Final Energy

ndpoly_monomial.c: At j = ... PHMC & P+HMC Final Energy

ndpoly_monomial.c: At j = ... +HMC Final Energy

Ptilde_nd.c: PHMC: PTILDE-chebyshev_polynomial ... allocation!!!

##3: block.c: littleD check

det_monomial.c: called det_heatbath...

det_monomial.c: called det_acc...

detratio_monomial.c: called det_heatbath...

detratio_monomial.c: called det_acc...

gauge_monomial.c: called gauge_heatbath...

gauge_monomial.c: called gauge_acc...

ndpoly_monomial.c: called ndpoly_heatbath ...

ndpoly_monomial.c: called ndpoly_acc...

operator.c: ov_check_ginsparg_wilson_relation_strong()

poly_monomial.c: poly energy0/1...

poly_monomial.c: called poly_heatbath for id...

sf_gauge_monomial.c: called gauge_heatbath..

sf_gauge_monomial.c: called sf_gauge_acc...

##4: block.c: mpilocal_neighbour

block.c: basis id

eigenvalues_bi.c: values of mu, mubar, eps, precision

little_D.c: LITTLE_D for k

mpi_init.c: Process ranks in different directions

##8: block.c: basis norm