# File for Gd212, G(T) normalized partition function, PSI, Switzerland, 09-04-2022 09:33:38 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 1.001e+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 0.2000 1.007e+00 1.155e-03 1.006e+00 0.000e+00 1.006e+00 1.008e+00 1.006e+00 1.008e+00 1.006e+00 0.2500 1.030e+00 6.351e-03 1.026e+00 0.000e+00 1.026e+00 1.037e+00 1.026e+00 1.037e+00 1.026e+00 0.3000 1.080e+00 2.196e-02 1.068e+00 2.000e-03 1.066e+00 1.105e+00 1.068e+00 1.105e+00 1.066e+00 0.4000 1.284e+00 1.066e-01 1.226e+00 7.000e-03 1.219e+00 1.407e+00 1.226e+00 1.407e+00 1.219e+00 0.5000 1.630e+00 2.958e-01 1.470e+00 2.200e-02 1.448e+00 1.971e+00 1.470e+00 1.971e+00 1.448e+00 0.6000 2.101e+00 6.130e-01 1.769e+00 4.400e-02 1.725e+00 2.808e+00 1.769e+00 2.808e+00 1.725e+00 0.7000 2.677e+00 1.066e+00 2.100e+00 7.600e-02 2.024e+00 3.907e+00 2.100e+00 3.907e+00 2.024e+00 0.8000 3.344e+00 1.657e+00 2.447e+00 1.180e-01 2.329e+00 5.256e+00 2.447e+00 5.256e+00 2.329e+00 0.9000 4.091e+00 2.385e+00 2.799e+00 1.690e-01 2.630e+00 6.843e+00 2.799e+00 6.843e+00 2.630e+00 1.0000 4.911e+00 3.249e+00 3.151e+00 2.290e-01 2.922e+00 8.661e+00 3.151e+00 8.661e+00 2.922e+00 1.5000 1.013e+01 9.711e+00 4.872e+00 6.830e-01 4.189e+00 2.134e+01 4.872e+00 2.134e+01 4.189e+00 2.0000 1.796e+01 2.092e+01 6.602e+00 1.430e+00 5.172e+00 4.210e+01 6.602e+00 4.210e+01 5.172e+00 2.5000 3.100e+01 4.110e+01 8.553e+00 2.550e+00 6.003e+00 7.843e+01 8.553e+00 7.843e+01 6.003e+00 3.0000 5.569e+01 8.092e+01 1.104e+01 4.099e+00 6.941e+00 1.491e+02 1.104e+01 1.491e+02 6.941e+00 3.5000 1.083e+02 1.674e+02 1.465e+01 5.944e+00 8.706e+00 3.015e+02 1.465e+01 3.015e+02 8.706e+00 4.0000 2.308e+02 3.703e+02 2.067e+01 7.300e+00 1.337e+01 6.583e+02 2.067e+01 6.583e+02 1.337e+01 5.0000 1.291e+03 2.129e+03 6.346e+01 3.050e+00 6.041e+01 3.750e+03 6.041e+01 3.750e+03 6.346e+01 6.0000 7.850e+03 1.293e+04 4.152e+02 5.900e+01 3.562e+02 2.278e+04 3.562e+02 2.278e+04 4.152e+02 7.0000 4.432e+04 7.187e+04 3.094e+03 5.350e+02 2.559e+03 1.273e+05 3.094e+03 1.273e+05 2.559e+03 8.0000 2.228e+05 3.486e+05 2.893e+04 1.479e+04 1.414e+04 6.252e+05 2.893e+04 6.252e+05 1.414e+04 9.0000 1.029e+06 1.491e+06 2.686e+05 1.983e+05 7.032e+04 2.747e+06 2.686e+05 2.747e+06 7.032e+04 10.0000 4.711e+06 5.857e+06 2.456e+06 2.139e+06 3.172e+05 1.136e+07 2.456e+06 1.136e+07 3.172e+05