# File for Eu157, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 05:37:08 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 1.004e+00 0.000e+00 1.004e+00 0.000e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 0.2000 1.016e+00 0.000e+00 1.016e+00 0.000e+00 1.016e+00 1.016e+00 1.016e+00 1.016e+00 1.016e+00 0.2500 1.038e+00 0.000e+00 1.038e+00 0.000e+00 1.038e+00 1.038e+00 1.038e+00 1.038e+00 1.038e+00 0.3000 1.071e+00 0.000e+00 1.071e+00 0.000e+00 1.071e+00 1.071e+00 1.071e+00 1.071e+00 1.071e+00 0.4000 1.158e+00 0.000e+00 1.158e+00 0.000e+00 1.158e+00 1.158e+00 1.158e+00 1.158e+00 1.158e+00 0.5000 1.268e+00 0.000e+00 1.268e+00 0.000e+00 1.268e+00 1.268e+00 1.268e+00 1.268e+00 1.268e+00 0.6000 1.396e+00 0.000e+00 1.396e+00 0.000e+00 1.396e+00 1.396e+00 1.396e+00 1.396e+00 1.396e+00 0.7000 1.540e+00 0.000e+00 1.540e+00 0.000e+00 1.540e+00 1.540e+00 1.540e+00 1.540e+00 1.540e+00 0.8000 1.697e+00 0.000e+00 1.697e+00 0.000e+00 1.697e+00 1.697e+00 1.697e+00 1.697e+00 1.697e+00 0.9000 1.867e+00 0.000e+00 1.867e+00 0.000e+00 1.867e+00 1.867e+00 1.867e+00 1.867e+00 1.867e+00 1.0000 2.047e+00 0.000e+00 2.047e+00 0.000e+00 2.047e+00 2.047e+00 2.047e+00 2.047e+00 2.047e+00 1.5000 3.063e+00 5.774e-04 3.063e+00 0.000e+00 3.063e+00 3.064e+00 3.063e+00 3.063e+00 3.064e+00 2.0000 4.223e+00 2.471e-02 4.219e+00 1.900e-02 4.200e+00 4.249e+00 4.200e+00 4.219e+00 4.249e+00 2.5000 5.652e+00 2.058e-01 5.616e+00 1.500e-01 5.466e+00 5.873e+00 5.466e+00 5.616e+00 5.873e+00 3.0000 7.896e+00 9.826e-01 7.682e+00 6.440e-01 7.038e+00 8.968e+00 7.038e+00 7.682e+00 8.968e+00 3.5000 1.226e+01 3.449e+00 1.136e+01 2.009e+00 9.351e+00 1.607e+01 9.351e+00 1.136e+01 1.607e+01 4.0000 2.156e+01 1.005e+01 1.853e+01 5.160e+00 1.337e+01 3.277e+01 1.337e+01 1.853e+01 3.277e+01 5.0000 8.575e+01 6.201e+01 6.211e+01 2.308e+01 3.903e+01 1.561e+02 3.903e+01 6.211e+01 1.561e+02 6.0000 3.829e+02 2.977e+02 2.412e+02 5.860e+01 1.826e+02 7.250e+02 1.826e+02 2.412e+02 7.250e+02 7.0000 1.706e+03 1.207e+03 1.062e+03 1.050e+02 9.570e+02 3.098e+03 1.062e+03 9.570e+02 3.098e+03 8.0000 7.359e+03 4.330e+03 6.335e+03 2.702e+03 3.633e+03 1.211e+04 6.335e+03 3.633e+03 1.211e+04 9.0000 3.091e+04 1.608e+04 3.653e+04 6.890e+03 1.277e+04 4.342e+04 3.653e+04 1.277e+04 4.342e+04 10.0000 1.287e+05 8.120e+04 1.432e+05 5.840e+04 4.116e+04 2.016e+05 2.016e+05 4.116e+04 1.432e+05