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We upload our chains and analysis tools. The data.txt includes 179 GRBs. First column is GRBs' name, second column is redshift, third column is rest-frame peak spectra energy Ep, fourth column is errors of Ep, fifth column is bolometric-fluence Sbolo, the last column is errors of Sbolo. The Figure1 folder gives the code how to use the data and plot the first figure of our paper. The other three folders contains chains and analysis tools: lowzchain.h5: constraints results of low-redshift GRBs highzchain.h5: constraints results of high-redshift GRBs allzchain.h5: constraints results of all of the GRBs lowEisochain.h5: constraints results of low-Eiso GRBs highEisochain.h5: constraints results of high-Eiso GRBs lowpartchain.h5: constraints results of low-part GRBs highpartchain.h5: constraints results of high-part GRBs The marginalized contours are shown in Plot.py respectively. One can easily reproduce our results.
GRB; PAge approximation
GRB; PAge approximation
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