# File for Yb193, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 09:18:33 AM # 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 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.2500 1.010e+00 5.774e-04 1.010e+00 0.000e+00 1.009e+00 1.010e+00 1.010e+00 1.010e+00 1.009e+00 0.3000 1.027e+00 2.082e-03 1.028e+00 1.000e-03 1.025e+00 1.029e+00 1.029e+00 1.028e+00 1.025e+00 0.4000 1.106e+00 1.249e-02 1.110e+00 6.000e-03 1.092e+00 1.116e+00 1.116e+00 1.110e+00 1.092e+00 0.5000 1.244e+00 3.651e-02 1.256e+00 1.700e-02 1.203e+00 1.273e+00 1.273e+00 1.256e+00 1.203e+00 0.6000 1.432e+00 7.735e-02 1.458e+00 3.500e-02 1.345e+00 1.493e+00 1.493e+00 1.458e+00 1.345e+00 0.7000 1.658e+00 1.380e-01 1.705e+00 6.200e-02 1.503e+00 1.767e+00 1.767e+00 1.705e+00 1.503e+00 0.8000 1.914e+00 2.171e-01 1.988e+00 9.700e-02 1.670e+00 2.085e+00 2.085e+00 1.988e+00 1.670e+00 0.9000 2.193e+00 3.156e-01 2.301e+00 1.400e-01 1.838e+00 2.441e+00 2.441e+00 2.301e+00 1.838e+00 1.0000 2.491e+00 4.328e-01 2.639e+00 1.920e-01 2.004e+00 2.831e+00 2.831e+00 2.639e+00 2.004e+00 1.5000 4.250e+00 1.303e+00 4.715e+00 5.420e-01 2.778e+00 5.257e+00 5.257e+00 4.715e+00 2.778e+00 2.0000 6.706e+00 2.663e+00 7.834e+00 7.850e-01 3.664e+00 8.619e+00 8.619e+00 7.834e+00 3.664e+00 2.5000 1.075e+01 4.520e+00 1.325e+01 2.200e-01 5.534e+00 1.347e+01 1.347e+01 1.325e+01 5.534e+00 3.0000 1.849e+01 6.709e+00 2.106e+01 2.480e+00 1.088e+01 2.354e+01 2.106e+01 2.354e+01 1.088e+01 3.5000 3.486e+01 8.631e+00 3.435e+01 7.850e+00 2.650e+01 4.374e+01 3.435e+01 4.374e+01 2.650e+01 4.0000 7.182e+01 1.125e+01 7.040e+01 9.050e+00 6.135e+01 8.372e+01 6.135e+01 8.372e+01 7.040e+01 5.0000 3.682e+02 1.097e+02 3.158e+02 2.130e+01 2.945e+02 4.942e+02 2.945e+02 3.158e+02 4.942e+02 6.0000 2.133e+03 9.605e+02 2.143e+03 9.460e+02 1.168e+03 3.089e+03 2.143e+03 1.168e+03 3.089e+03 7.0000 1.281e+04 7.530e+03 1.695e+04 4.200e+02 4.122e+03 1.737e+04 1.737e+04 4.122e+03 1.695e+04 8.0000 7.795e+04 6.204e+04 8.230e+04 5.540e+04 1.384e+04 1.377e+05 1.377e+05 1.384e+04 8.230e+04 9.0000 4.828e+05 5.130e+05 3.567e+05 3.121e+05 4.457e+04 1.047e+06 1.047e+06 4.457e+04 3.567e+05 10.0000 3.061e+06 4.023e+06 1.394e+06 1.254e+06 1.399e+05 7.650e+06 7.650e+06 1.399e+05 1.394e+06