# File for Bh270, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 11:51:59 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 1.006e+00 2.646e-03 1.005e+00 1.000e-03 1.004e+00 1.009e+00 1.005e+00 1.009e+00 1.004e+00 0.2000 1.048e+00 2.743e-02 1.036e+00 8.000e-03 1.028e+00 1.079e+00 1.036e+00 1.079e+00 1.028e+00 0.2500 1.173e+00 1.179e-01 1.123e+00 3.400e-02 1.089e+00 1.308e+00 1.123e+00 1.308e+00 1.089e+00 0.3000 1.428e+00 3.249e-01 1.287e+00 8.900e-02 1.198e+00 1.800e+00 1.287e+00 1.800e+00 1.198e+00 0.4000 2.439e+00 1.252e+00 1.883e+00 3.220e-01 1.561e+00 3.872e+00 1.883e+00 3.872e+00 1.561e+00 0.5000 4.196e+00 3.018e+00 2.833e+00 7.320e-01 2.101e+00 7.655e+00 2.833e+00 7.655e+00 2.101e+00 0.6000 6.722e+00 5.699e+00 4.107e+00 1.307e+00 2.800e+00 1.326e+01 4.107e+00 1.326e+01 2.800e+00 0.7000 1.001e+01 9.312e+00 5.677e+00 2.020e+00 3.657e+00 2.070e+01 5.677e+00 2.070e+01 3.657e+00 0.8000 1.406e+01 1.385e+01 7.525e+00 2.844e+00 4.681e+00 2.997e+01 7.525e+00 2.997e+01 4.681e+00 0.9000 1.886e+01 1.931e+01 9.641e+00 3.748e+00 5.893e+00 4.105e+01 9.641e+00 4.105e+01 5.893e+00 1.0000 2.444e+01 2.569e+01 1.202e+01 4.699e+00 7.321e+00 5.398e+01 1.202e+01 5.398e+01 7.321e+00 1.5000 6.584e+01 7.277e+01 2.843e+01 9.040e+00 1.939e+01 1.497e+02 2.843e+01 1.497e+02 1.939e+01 2.0000 1.403e+02 1.534e+02 5.553e+01 7.580e+00 4.795e+01 3.174e+02 5.553e+01 3.174e+02 4.795e+01 2.5000 2.777e+02 2.886e+02 1.185e+02 1.480e+01 1.037e+02 6.108e+02 1.037e+02 6.108e+02 1.185e+02 3.0000 5.442e+02 5.105e+02 2.990e+02 9.640e+01 2.026e+02 1.131e+03 2.026e+02 1.131e+03 2.990e+02 3.5000 1.093e+03 8.562e+02 7.708e+02 3.255e+02 4.453e+02 2.064e+03 4.453e+02 2.064e+03 7.708e+02 4.0000 2.304e+03 1.329e+03 2.015e+03 8.720e+02 1.143e+03 3.753e+03 1.143e+03 3.753e+03 2.015e+03 5.0000 1.243e+04 1.585e+03 1.272e+04 1.130e+03 1.072e+04 1.385e+04 1.072e+04 1.272e+04 1.385e+04 6.0000 8.671e+04 3.808e+04 9.110e+04 3.130e+04 4.662e+04 1.224e+05 1.224e+05 4.662e+04 9.110e+04 7.0000 7.337e+05 6.598e+05 5.534e+05 3.706e+05 1.828e+05 1.465e+06 1.465e+06 1.828e+05 5.534e+05 8.0000 7.170e+06 9.228e+06 3.055e+06 2.339e+06 7.161e+05 1.774e+07 1.774e+07 7.161e+05 3.055e+06 9.0000 7.787e+07 1.195e+08 1.527e+07 1.263e+07 2.636e+06 2.157e+08 2.157e+08 2.636e+06 1.527e+07 10.0000 9.020e+08 1.495e+09 6.915e+07 6.023e+07 8.922e+06 2.628e+09 2.628e+09 8.922e+06 6.915e+07