# File for Hs275, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 11:16:39 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 1.001e+00 5.774e-04 1.001e+00 0.000e+00 1.001e+00 1.002e+00 1.001e+00 1.002e+00 1.001e+00 0.2000 1.010e+00 2.887e-03 1.008e+00 0.000e+00 1.008e+00 1.013e+00 1.008e+00 1.013e+00 1.008e+00 0.2500 1.032e+00 1.217e-02 1.026e+00 2.000e-03 1.024e+00 1.046e+00 1.026e+00 1.046e+00 1.024e+00 0.3000 1.071e+00 3.362e-02 1.055e+00 6.000e-03 1.049e+00 1.110e+00 1.055e+00 1.110e+00 1.049e+00 0.4000 1.208e+00 1.272e-01 1.146e+00 2.300e-02 1.123e+00 1.354e+00 1.146e+00 1.354e+00 1.123e+00 0.5000 1.416e+00 3.046e-01 1.267e+00 5.300e-02 1.214e+00 1.766e+00 1.267e+00 1.766e+00 1.214e+00 0.6000 1.690e+00 5.739e-01 1.408e+00 9.700e-02 1.311e+00 2.350e+00 1.408e+00 2.350e+00 1.311e+00 0.7000 2.024e+00 9.400e-01 1.561e+00 1.550e-01 1.406e+00 3.106e+00 1.561e+00 3.106e+00 1.406e+00 0.8000 2.418e+00 1.403e+00 1.725e+00 2.290e-01 1.496e+00 4.032e+00 1.725e+00 4.032e+00 1.496e+00 0.9000 2.871e+00 1.966e+00 1.898e+00 3.170e-01 1.581e+00 5.134e+00 1.898e+00 5.134e+00 1.581e+00 1.0000 3.385e+00 2.633e+00 2.079e+00 4.180e-01 1.661e+00 6.416e+00 2.079e+00 6.416e+00 1.661e+00 1.5000 7.074e+00 7.778e+00 3.176e+00 1.161e+00 2.015e+00 1.603e+01 3.176e+00 1.603e+01 2.015e+00 2.0000 1.367e+01 1.718e+01 4.878e+00 2.214e+00 2.664e+00 3.347e+01 4.878e+00 3.347e+01 2.664e+00 2.5000 2.645e+01 3.393e+01 8.164e+00 2.576e+00 5.588e+00 6.560e+01 8.164e+00 6.560e+01 5.588e+00 3.0000 5.461e+01 6.323e+01 1.959e+01 2.950e+00 1.664e+01 1.276e+02 1.664e+01 1.276e+02 1.959e+01 3.5000 1.273e+02 1.119e+02 8.044e+01 3.408e+01 4.636e+01 2.550e+02 4.636e+01 2.550e+02 8.044e+01 4.0000 3.429e+02 1.820e+02 3.219e+02 1.496e+02 1.723e+02 5.344e+02 1.723e+02 5.344e+02 3.219e+02 5.0000 3.414e+03 7.687e+02 3.273e+03 5.480e+02 2.725e+03 4.243e+03 3.273e+03 2.725e+03 4.243e+03 6.0000 4.004e+04 2.350e+04 4.359e+04 1.798e+04 1.497e+04 6.157e+04 6.157e+04 1.497e+04 4.359e+04 7.0000 4.968e+05 5.030e+05 3.603e+05 2.842e+05 7.609e+04 1.054e+06 1.054e+06 7.609e+04 3.603e+05 8.0000 6.471e+06 8.845e+06 2.466e+06 2.128e+06 3.378e+05 1.661e+07 1.661e+07 3.378e+05 2.466e+06 9.0000 8.691e+07 1.372e+08 1.431e+07 1.299e+07 1.317e+06 2.451e+08 2.451e+08 1.317e+06 1.431e+07 10.0000 1.171e+09 1.961e+09 7.193e+07 6.722e+07 4.708e+06 3.435e+09 3.435e+09 4.708e+06 7.193e+07