# File for Pr172, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 07:15:47 PM # Reaction calculated with TALYS 1.96 # # # # name of model sets with 9 digits, such as 85y8n0151 # ||||||||| # ||||||||fission model (1 or 5) # |||||||alpha OMP (5 or 6) # ||||||massmodel (0,1,2, or 3) (0: Duflo-Zuker formula, 1: Moeller table, 2: Goriely HFB-Skyrme table, 3: HFB-Gogny D1M table) # |||||widthmode (0,1 or 2) (0: no width fluctuation, 1: Moldauer model, 2: Hofmann-Richert-Tepel-Weidenmueller model ) # ||||colenhance (y, n) (y: (yes) explicit collective enhancement of the level density) # |||strengthM1 (3, 8) (3: Hartree-Fock BCS tables, 8:Gogny D1M HFB+QRPA) # ||jlmomp (y, n) (y: (yes) JLM microscopic optical model potential) # |ldmodel (1, 2, 5) (1: Constant temperature + Fermi gas model, 2: Back-shifted Fermi gas model, 5: Microscopic level densities (Skyrme force) from Hilaire's combinatorial tables) # strength (8, 9) (8: Gogny D1M HFB+QRPA, 9: SMLO) # # Default TALYS model: 91n3n1261 # Recommended TALYS model: 85n8n1261 # # Number of model sets: 3 (G(T) only varies with different ldmodels (=1,2 or 5) # # Energy (MeV) Mean Std Median MAD min max 91n3n1261 ( 1) 85n8n1261 ( 2) 92n3y1261 ( 3) 0.0001 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0005 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0010 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0050 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0100 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0500 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.1000 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.1500 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.2000 1.001e+00 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.2500 1.005e+00 5.774e-04 1.005e+00 0.000e+00 1.005e+00 1.006e+00 1.006e+00 1.005e+00 1.005e+00 0.3000 1.021e+00 2.082e-03 1.020e+00 1.000e-03 1.019e+00 1.023e+00 1.023e+00 1.020e+00 1.019e+00 0.4000 1.110e+00 1.498e-02 1.106e+00 8.000e-03 1.098e+00 1.127e+00 1.127e+00 1.106e+00 1.098e+00 0.5000 1.320e+00 4.549e-02 1.307e+00 2.400e-02 1.283e+00 1.371e+00 1.371e+00 1.307e+00 1.283e+00 0.6000 1.681e+00 9.840e-02 1.649e+00 4.700e-02 1.602e+00 1.791e+00 1.791e+00 1.649e+00 1.602e+00 0.7000 2.205e+00 1.744e-01 2.141e+00 7.000e-02 2.071e+00 2.402e+00 2.402e+00 2.141e+00 2.071e+00 0.8000 2.898e+00 2.709e-01 2.783e+00 8.000e-02 2.703e+00 3.207e+00 3.207e+00 2.783e+00 2.703e+00 0.9000 3.761e+00 3.855e-01 3.571e+00 6.300e-02 3.508e+00 4.205e+00 4.205e+00 3.571e+00 3.508e+00 1.0000 4.797e+00 5.185e-01 4.499e+00 2.000e-03 4.497e+00 5.396e+00 5.396e+00 4.497e+00 4.499e+00 1.5000 1.275e+01 1.591e+00 1.291e+01 1.340e+00 1.108e+01 1.425e+01 1.425e+01 1.108e+01 1.291e+01 2.0000 2.665e+01 4.949e+00 2.864e+01 1.660e+00 2.102e+01 3.030e+01 2.864e+01 2.102e+01 3.030e+01 2.5000 5.060e+01 1.503e+01 5.108e+01 1.431e+01 3.534e+01 6.539e+01 5.108e+01 3.534e+01 6.539e+01 3.0000 9.366e+01 4.088e+01 8.744e+01 3.119e+01 5.625e+01 1.373e+02 8.744e+01 5.625e+01 1.373e+02 3.5000 1.754e+02 1.019e+02 1.514e+02 6.369e+01 8.771e+01 2.872e+02 1.514e+02 8.771e+01 2.872e+02 4.0000 3.388e+02 2.395e+02 2.761e+02 1.393e+02 1.368e+02 6.034e+02 2.761e+02 1.368e+02 6.034e+02 5.0000 1.398e+03 1.183e+03 1.161e+03 8.101e+02 3.509e+02 2.682e+03 1.161e+03 3.509e+02 2.682e+03 6.0000 6.308e+03 5.323e+03 6.248e+03 5.233e+03 1.015e+03 1.166e+04 6.248e+03 1.015e+03 1.166e+04 7.0000 2.932e+04 2.320e+04 3.672e+04 1.120e+04 3.323e+03 4.792e+04 3.672e+04 3.323e+03 4.792e+04 8.0000 1.371e+05 1.099e+05 1.831e+05 3.340e+04 1.170e+04 2.165e+05 2.165e+05 1.170e+04 1.831e+05 9.0000 6.452e+05 6.030e+05 6.457e+05 6.023e+05 4.192e+04 1.248e+06 1.248e+06 4.192e+04 6.457e+05 10.0000 3.085e+06 3.531e+06 2.104e+06 1.956e+06 1.479e+05 7.002e+06 7.002e+06 1.479e+05 2.104e+06