# File for Lr251, G(T) normalized partition function, PSI, Switzerland, 08-23-2022 10:24:06 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 1.003e+00 5.774e-04 1.003e+00 0.000e+00 1.003e+00 1.004e+00 1.003e+00 1.004e+00 1.003e+00 0.2500 1.012e+00 3.606e-03 1.011e+00 2.000e-03 1.009e+00 1.016e+00 1.011e+00 1.016e+00 1.009e+00 0.3000 1.029e+00 1.002e-02 1.025e+00 4.000e-03 1.021e+00 1.040e+00 1.025e+00 1.040e+00 1.021e+00 0.4000 1.088e+00 4.045e-02 1.074e+00 1.700e-02 1.057e+00 1.134e+00 1.074e+00 1.134e+00 1.057e+00 0.5000 1.184e+00 1.026e-01 1.147e+00 4.200e-02 1.105e+00 1.300e+00 1.147e+00 1.300e+00 1.105e+00 0.6000 1.311e+00 2.011e-01 1.237e+00 7.900e-02 1.158e+00 1.539e+00 1.237e+00 1.539e+00 1.158e+00 0.7000 1.469e+00 3.396e-01 1.341e+00 1.290e-01 1.212e+00 1.854e+00 1.341e+00 1.854e+00 1.212e+00 0.8000 1.655e+00 5.199e-01 1.456e+00 1.920e-01 1.264e+00 2.245e+00 1.456e+00 2.245e+00 1.264e+00 0.9000 1.871e+00 7.446e-01 1.581e+00 2.660e-01 1.315e+00 2.717e+00 1.581e+00 2.717e+00 1.315e+00 1.0000 2.117e+00 1.016e+00 1.715e+00 3.520e-01 1.363e+00 3.273e+00 1.715e+00 3.273e+00 1.363e+00 1.5000 3.903e+00 3.230e+00 2.540e+00 9.630e-01 1.577e+00 7.591e+00 2.540e+00 7.591e+00 1.577e+00 2.0000 7.134e+00 7.553e+00 3.732e+00 1.852e+00 1.880e+00 1.579e+01 3.732e+00 1.579e+01 1.880e+00 2.5000 1.331e+01 1.583e+01 5.620e+00 2.831e+00 2.789e+00 3.151e+01 5.620e+00 3.151e+01 2.789e+00 3.0000 2.600e+01 3.208e+01 9.035e+00 3.065e+00 5.970e+00 6.300e+01 9.035e+00 6.300e+01 5.970e+00 3.5000 5.416e+01 6.516e+01 1.661e+01 1.400e-01 1.647e+01 1.294e+02 1.647e+01 1.294e+02 1.661e+01 4.0000 1.208e+02 1.344e+02 5.023e+01 1.379e+01 3.644e+01 2.758e+02 3.644e+01 2.758e+02 5.023e+01 5.0000 7.121e+02 5.786e+02 4.449e+02 1.295e+02 3.154e+02 1.376e+03 3.154e+02 1.376e+03 4.449e+02 6.0000 4.791e+03 2.041e+03 3.780e+03 3.280e+02 3.452e+03 7.140e+03 3.780e+03 7.140e+03 3.452e+03 7.0000 3.489e+04 1.163e+04 3.475e+04 1.142e+04 2.333e+04 4.658e+04 4.658e+04 3.475e+04 2.333e+04 8.0000 2.828e+05 2.398e+05 1.504e+05 1.200e+04 1.384e+05 5.597e+05 5.597e+05 1.504e+05 1.384e+05 9.0000 2.622e+06 3.414e+06 7.277e+05 1.520e+05 5.757e+05 6.563e+06 6.563e+06 5.757e+05 7.277e+05 10.0000 2.698e+07 4.204e+07 3.422e+06 1.426e+06 1.996e+06 7.552e+07 7.552e+07 1.996e+06 3.422e+06