# File for Mo113, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 06:45:25 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 1.000e+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 0.2500 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 0.3000 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 0.4000 1.005e+00 0.000e+00 1.005e+00 0.000e+00 1.005e+00 1.005e+00 1.005e+00 1.005e+00 1.005e+00 0.5000 1.020e+00 1.732e-03 1.021e+00 0.000e+00 1.018e+00 1.021e+00 1.021e+00 1.021e+00 1.018e+00 0.6000 1.050e+00 4.359e-03 1.052e+00 1.000e-03 1.045e+00 1.053e+00 1.052e+00 1.053e+00 1.045e+00 0.7000 1.097e+00 1.079e-02 1.102e+00 3.000e-03 1.085e+00 1.105e+00 1.102e+00 1.105e+00 1.085e+00 0.8000 1.161e+00 2.055e-02 1.171e+00 3.000e-03 1.137e+00 1.174e+00 1.171e+00 1.174e+00 1.137e+00 0.9000 1.239e+00 3.477e-02 1.256e+00 6.000e-03 1.199e+00 1.262e+00 1.256e+00 1.262e+00 1.199e+00 1.0000 1.330e+00 5.384e-02 1.357e+00 8.000e-03 1.268e+00 1.365e+00 1.357e+00 1.365e+00 1.268e+00 1.5000 1.925e+00 2.212e-01 2.040e+00 2.500e-02 1.670e+00 2.065e+00 2.040e+00 2.065e+00 1.670e+00 2.0000 2.697e+00 5.155e-01 2.960e+00 6.800e-02 2.103e+00 3.028e+00 2.960e+00 3.028e+00 2.103e+00 2.5000 3.689e+00 9.162e-01 4.133e+00 1.650e-01 2.635e+00 4.298e+00 4.133e+00 4.298e+00 2.635e+00 3.0000 5.070e+00 1.352e+00 5.668e+00 3.520e-01 3.522e+00 6.020e+00 5.668e+00 6.020e+00 3.522e+00 3.5000 7.202e+00 1.632e+00 7.791e+00 6.670e-01 5.358e+00 8.458e+00 7.791e+00 8.458e+00 5.358e+00 4.0000 1.081e+01 1.309e+00 1.095e+01 1.100e+00 9.442e+00 1.205e+01 1.095e+01 1.205e+01 9.442e+00 5.0000 2.993e+01 7.173e+00 2.629e+01 9.900e-01 2.530e+01 3.819e+01 2.530e+01 2.629e+01 3.819e+01 6.0000 1.026e+02 5.343e+01 7.972e+01 1.524e+01 6.448e+01 1.637e+02 7.972e+01 6.448e+01 1.637e+02 7.0000 3.810e+02 2.415e+02 3.203e+02 1.446e+02 1.757e+02 6.471e+02 3.203e+02 1.757e+02 6.471e+02 8.0000 1.400e+03 8.999e+02 1.387e+03 8.797e+02 5.073e+02 2.307e+03 1.387e+03 5.073e+02 2.307e+03 9.0000 4.928e+03 3.098e+03 5.873e+03 1.571e+03 1.468e+03 7.444e+03 5.873e+03 1.468e+03 7.444e+03 10.0000 1.656e+04 1.082e+04 2.193e+04 1.720e+03 4.105e+03 2.365e+04 2.365e+04 4.105e+03 2.193e+04