update code to allow you to run the fit outside of the src directory

To enable the fitter to run outside of the src directory, I created a new
function open_file() which works exactly like fopen() except that it searches
for the file in both the current working directory and the path specified by an
environment variable.

1 files changed, 5 insertions, 5 deletions

diff --git a/src/Makefile b/src/Makefile
index 214bf3f..7a78f14 100644
--- a/src/Makefile
+++ b/src/Makefile
@@ -14,23 +14,23 @@ calculate_limits: calculate_limits.c
 
 solid_angle.o: solid_angle.c
 
-test: test.o solid_angle.o optics.o muon.o vector.o quantum_efficiency.o pdg.o scattering.o misc.o mt19937ar.o sno_charge.o path.o random.o pmt_response.o db.o dict.o siphash.o electron.o proton.o likelihood.o pmt.o quad.o find_peaks.o
+test: test.o solid_angle.o optics.o muon.o vector.o quantum_efficiency.o pdg.o scattering.o misc.o mt19937ar.o sno_charge.o path.o random.o pmt_response.o db.o dict.o siphash.o electron.o proton.o likelihood.o pmt.o quad.o find_peaks.o util.o
 
 test-vector: test-vector.o vector.o mt19937ar.o
 
-test-likelihood: test-likelihood.o muon.o random.o optics.o quantum_efficiency.o mt19937ar.o pdg.o vector.o solid_angle.o scattering.o pmt_response.o db.o dict.o siphash.o misc.o
+test-likelihood: test-likelihood.o muon.o random.o optics.o quantum_efficiency.o mt19937ar.o pdg.o vector.o solid_angle.o scattering.o pmt_response.o db.o dict.o siphash.o misc.o util.o
 
 test-path: test-path.o mt19937ar.o vector.o path.o random.o misc.o
 
 test-charge: test-charge.o sno_charge.o misc.o vector.o
 
-test-time-pdf: test-time-pdf.o zebra.o likelihood.o pmt.o vector.o misc.o muon.o optics.o quantum_efficiency.o solid_angle.o pdg.o scattering.o zdab_utils.o pack2b.o sno_charge.o db.o dqxx.o dict.o siphash.o path.o pmt_response.o release.o electron.o proton.o
+test-time-pdf: test-time-pdf.o zebra.o likelihood.o pmt.o vector.o misc.o muon.o optics.o quantum_efficiency.o solid_angle.o pdg.o scattering.o zdab_utils.o pack2b.o sno_charge.o db.o dqxx.o dict.o siphash.o path.o pmt_response.o release.o electron.o proton.o util.o
 
 test-zebra: test-zebra.o zebra.o pack2b.o
 
-fit: fit.o zebra.o likelihood.o pmt.o vector.o misc.o muon.o optics.o quantum_efficiency.o solid_angle.o pdg.o scattering.o zdab_utils.o pack2b.o sno_charge.o db.o dqxx.o dict.o siphash.o path.o pmt_response.o release.o electron.o proton.o find_peaks.o quad.o dc.o sort.o
+fit: fit.o zebra.o likelihood.o pmt.o vector.o misc.o muon.o optics.o quantum_efficiency.o solid_angle.o pdg.o scattering.o zdab_utils.o pack2b.o sno_charge.o db.o dqxx.o dict.o siphash.o path.o pmt_response.o release.o electron.o proton.o find_peaks.o quad.o dc.o sort.o util.o
 
-test-find-peaks: test-find-peaks.o zebra.o likelihood.o pmt.o vector.o misc.o muon.o optics.o quantum_efficiency.o solid_angle.o pdg.o scattering.o zdab_utils.o pack2b.o sno_charge.o db.o dqxx.o dict.o siphash.o path.o pmt_response.o release.o electron.o proton.o find_peaks.o
+test-find-peaks: test-find-peaks.o zebra.o likelihood.o pmt.o vector.o misc.o muon.o optics.o quantum_efficiency.o solid_angle.o pdg.o scattering.o zdab_utils.o pack2b.o sno_charge.o db.o dqxx.o dict.o siphash.o path.o pmt_response.o release.o electron.o proton.o find_peaks.o util.o
 
 calculate-csda-range: calculate-csda-range.o