# File for Dy183, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 09:15:33 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 1.001e+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 0.2500 1.007e+00 1.000e-03 1.007e+00 1.000e-03 1.006e+00 1.008e+00 1.007e+00 1.008e+00 1.006e+00 0.3000 1.022e+00 2.517e-03 1.022e+00 2.000e-03 1.019e+00 1.024e+00 1.022e+00 1.024e+00 1.019e+00 0.4000 1.092e+00 1.528e-02 1.095e+00 1.000e-02 1.075e+00 1.105e+00 1.095e+00 1.105e+00 1.075e+00 0.5000 1.224e+00 4.813e-02 1.233e+00 3.400e-02 1.172e+00 1.267e+00 1.233e+00 1.267e+00 1.172e+00 0.6000 1.415e+00 1.068e-01 1.434e+00 7.700e-02 1.300e+00 1.511e+00 1.434e+00 1.511e+00 1.300e+00 0.7000 1.657e+00 1.942e-01 1.690e+00 1.420e-01 1.448e+00 1.832e+00 1.690e+00 1.832e+00 1.448e+00 0.8000 1.941e+00 3.123e-01 1.994e+00 2.300e-01 1.606e+00 2.224e+00 1.994e+00 2.224e+00 1.606e+00 0.9000 2.263e+00 4.623e-01 2.339e+00 3.430e-01 1.767e+00 2.682e+00 2.339e+00 2.682e+00 1.767e+00 1.0000 2.618e+00 6.430e-01 2.723e+00 4.790e-01 1.929e+00 3.202e+00 2.723e+00 3.202e+00 1.929e+00 1.5000 4.881e+00 2.037e+00 5.189e+00 1.558e+00 2.708e+00 6.747e+00 5.189e+00 6.747e+00 2.708e+00 2.0000 8.292e+00 4.361e+00 8.761e+00 3.639e+00 3.716e+00 1.240e+01 8.761e+00 1.240e+01 3.716e+00 2.5000 1.409e+01 7.735e+00 1.418e+01 7.600e+00 6.311e+00 2.178e+01 1.418e+01 2.178e+01 6.311e+00 3.0000 2.542e+01 1.168e+01 2.325e+01 8.280e+00 1.497e+01 3.803e+01 2.325e+01 3.803e+01 1.497e+01 3.5000 5.046e+01 1.459e+01 4.334e+01 2.540e+00 4.080e+01 6.724e+01 4.080e+01 6.724e+01 4.334e+01 4.0000 1.113e+02 2.644e+01 1.221e+02 8.600e+00 8.121e+01 1.307e+02 8.121e+01 1.221e+02 1.307e+02 5.0000 6.795e+02 3.480e+02 5.066e+02 5.480e+01 4.518e+02 1.080e+03 5.066e+02 4.518e+02 1.080e+03 6.0000 4.552e+03 2.762e+03 4.336e+03 2.432e+03 1.904e+03 7.415e+03 4.336e+03 1.904e+03 7.415e+03 7.0000 2.950e+04 1.854e+04 3.740e+04 5.390e+03 8.317e+03 4.279e+04 3.740e+04 8.317e+03 4.279e+04 8.0000 1.820e+05 1.349e+05 2.116e+05 8.810e+04 3.480e+04 2.997e+05 2.997e+05 3.480e+04 2.116e+05 9.0000 1.092e+06 1.057e+06 9.133e+05 7.776e+05 1.357e+05 2.227e+06 2.227e+06 1.357e+05 9.133e+05 10.0000 6.498e+06 7.939e+06 3.497e+06 3.000e+06 4.967e+05 1.550e+07 1.550e+07 4.967e+05 3.497e+06