ref: 143fbc31382923ee1216fe489cf0eb671fea2eff
parent: e38c7c18f77ba03e4f3c18c6de5cc4cbb17dcdf3
author: Jean-Marc Valin <[email protected]>
date: Fri Dec 7 12:48:18 EST 2007
Decent starting point for energy probabilities
--- a/libcelt/quant_bands.c
+++ b/libcelt/quant_bands.c
@@ -34,6 +34,16 @@
#include "laplace.h"
#include <math.h>
+/* FIXME: Should be in the mode */
+static const float means[15] = {
+ 14.8621, 12.6918, 10.2978, 9.5862, 10.3784,
+ 10.4555, 9.1594, 9.0280, 8.3291, 8.3410,
+ 8.5737, 8.5614, 9.0107, 7.6809, 7.0665};
+
+static const int decay[15] = {
+ 13813, 13364, 12331, 11512, 10504, 8897, 8601, 7572, 6817, 6579, 5204, 4374, 3492, 3192, 2653
+};
+
void quant_energy(CELTMode *m, float *eBands, float *oldEBands, ec_enc *enc)
{
int i;
@@ -44,7 +54,7 @@
float q;
float res;
float x;
- float pred = .7*oldEBands[i];
+ float pred = .7*oldEBands[i]+means[i];
x = 20*log10(.3+eBands[i]);
res = .25f*(i+3.f);
@@ -57,8 +67,9 @@
ec_laplace_encode(enc, qi, 15000);
q = qi*res;
+ //printf("%d ", qi);
//printf("%f %f ", pred+prev+q, x);
- //printf("%f ", x-pred-prev);
+ //printf("%f ", x-pred);
oldEBands[i] = pred+prev+q;
eBands[i] = pow(10, .05*oldEBands[i])-.3;
@@ -78,7 +89,7 @@
int qi;
float q;
float res;
- float pred = .7*oldEBands[i];
+ float pred = .7*oldEBands[i]+means[i];
res = .25f*(i+3.f);
qi = ec_laplace_decode(dec, 15000);