# File for Cd145, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 06:57:54 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 1.001e+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 0.3000 1.005e+00 5.774e-04 1.005e+00 0.000e+00 1.004e+00 1.005e+00 1.005e+00 1.005e+00 1.004e+00 0.4000 1.029e+00 4.041e-03 1.030e+00 3.000e-03 1.025e+00 1.033e+00 1.030e+00 1.033e+00 1.025e+00 0.5000 1.088e+00 1.518e-02 1.091e+00 1.100e-02 1.072e+00 1.102e+00 1.091e+00 1.102e+00 1.072e+00 0.6000 1.187e+00 4.020e-02 1.192e+00 3.300e-02 1.145e+00 1.225e+00 1.192e+00 1.225e+00 1.145e+00 0.7000 1.327e+00 8.520e-02 1.334e+00 7.500e-02 1.239e+00 1.409e+00 1.334e+00 1.409e+00 1.239e+00 0.8000 1.506e+00 1.551e-01 1.511e+00 1.470e-01 1.348e+00 1.658e+00 1.511e+00 1.658e+00 1.348e+00 0.9000 1.722e+00 2.550e-01 1.721e+00 2.540e-01 1.467e+00 1.977e+00 1.721e+00 1.977e+00 1.467e+00 1.0000 1.974e+00 3.882e-01 1.959e+00 3.660e-01 1.593e+00 2.369e+00 1.959e+00 2.369e+00 1.593e+00 1.5000 3.775e+00 1.694e+00 3.502e+00 1.268e+00 2.234e+00 5.588e+00 3.502e+00 5.588e+00 2.234e+00 2.0000 6.641e+00 4.342e+00 5.598e+00 2.682e+00 2.916e+00 1.141e+01 5.598e+00 1.141e+01 2.916e+00 2.5000 1.106e+01 8.773e+00 8.393e+00 4.459e+00 3.934e+00 2.086e+01 8.393e+00 2.086e+01 3.934e+00 3.0000 1.799e+01 1.562e+01 1.225e+01 6.189e+00 6.061e+00 3.567e+01 1.225e+01 3.567e+01 6.061e+00 3.5000 2.930e+01 2.590e+01 1.790e+01 6.840e+00 1.106e+01 5.895e+01 1.790e+01 5.895e+01 1.106e+01 4.0000 4.862e+01 4.121e+01 2.685e+01 3.990e+00 2.286e+01 9.615e+01 2.685e+01 9.615e+01 2.286e+01 5.0000 1.470e+02 9.720e+01 1.111e+02 3.817e+01 7.293e+01 2.571e+02 7.293e+01 2.571e+02 1.111e+02 6.0000 5.065e+02 2.168e+02 5.244e+02 1.894e+02 2.814e+02 7.138e+02 2.814e+02 7.138e+02 5.244e+02 7.0000 1.902e+03 4.590e+02 2.061e+03 2.000e+02 1.385e+03 2.261e+03 1.385e+03 2.061e+03 2.261e+03 8.0000 7.409e+03 1.370e+03 7.274e+03 1.163e+03 6.111e+03 8.842e+03 7.274e+03 6.111e+03 8.842e+03 9.0000 2.915e+04 9.825e+03 3.151e+04 6.070e+03 1.836e+04 3.758e+04 3.758e+04 1.836e+04 3.151e+04 10.0000 1.152e+05 6.672e+04 1.030e+05 4.756e+04 5.544e+04 1.872e+05 1.872e+05 5.544e+04 1.030e+05