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DOE OSTI · 2459408

Computing the QRPA level density with the finite amplitude method

Bjelčić, A.·Schunck, N.
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Abstract

Here, we describe a new algorithm to calculate the vibrational nuclear level density of an atomic nucleus. Fictitious perturbation operators that probe the response of the system are generated by drawing their matrix elements from some probability distribution function. We use the Finite Amplitude Method to explicitly compute the response for each such sample. With the help of the Kernel Polynomial Method, we build an estimator of the vibrational level density and provide the upper bound of the relative error in the limit of infinitely many random samples. The new algorithm can give accurate estimates of the vibrational level density. Since it is based on drawing multiple samples of perturbation operators, its computational implementation is naturally parallel and scales like the number of available processing units.

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73 NUCLEAR PHYSICS AND RADIATION PHYSICSFinite amplitude methodKernel polynomial methodNuclear level densityRandom phase approximation

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Bjelčić, A., Schunck, N.. 2024-09-21. Computing the QRPA level density with the finite amplitude method. https://doi.org/10.1016/j.cpc.2024.109387

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