# File for Rn187, G(T) normalized partition function, PSI, Switzerland, 08-30-2022 04:55:07 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 1.000e+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 1.002e+00 5.774e-04 1.002e+00 0.000e+00 1.001e+00 1.002e+00 1.002e+00 1.002e+00 1.001e+00 0.2500 1.009e+00 2.082e-03 1.008e+00 1.000e-03 1.007e+00 1.011e+00 1.008e+00 1.011e+00 1.007e+00 0.3000 1.027e+00 7.937e-03 1.024e+00 3.000e-03 1.021e+00 1.036e+00 1.024e+00 1.036e+00 1.021e+00 0.4000 1.117e+00 4.631e-02 1.100e+00 1.900e-02 1.081e+00 1.169e+00 1.100e+00 1.169e+00 1.081e+00 0.5000 1.291e+00 1.408e-01 1.239e+00 5.600e-02 1.183e+00 1.450e+00 1.239e+00 1.450e+00 1.183e+00 0.6000 1.550e+00 3.075e-01 1.437e+00 1.220e-01 1.315e+00 1.898e+00 1.437e+00 1.898e+00 1.315e+00 0.7000 1.887e+00 5.543e-01 1.682e+00 2.170e-01 1.465e+00 2.515e+00 1.682e+00 2.515e+00 1.465e+00 0.8000 2.296e+00 8.835e-01 1.968e+00 3.440e-01 1.624e+00 3.297e+00 1.968e+00 3.297e+00 1.624e+00 0.9000 2.769e+00 1.293e+00 2.286e+00 5.000e-01 1.786e+00 4.234e+00 2.286e+00 4.234e+00 1.786e+00 1.0000 3.299e+00 1.783e+00 2.633e+00 6.880e-01 1.945e+00 5.320e+00 2.633e+00 5.320e+00 1.945e+00 1.5000 6.762e+00 5.380e+00 4.738e+00 2.051e+00 2.687e+00 1.286e+01 4.738e+00 1.286e+01 2.687e+00 2.0000 1.176e+01 1.106e+01 7.507e+00 4.055e+00 3.452e+00 2.431e+01 7.507e+00 2.431e+01 3.452e+00 2.5000 1.917e+01 1.966e+01 1.123e+01 6.504e+00 4.726e+00 4.156e+01 1.123e+01 4.156e+01 4.726e+00 3.0000 3.120e+01 3.339e+01 1.653e+01 8.883e+00 7.647e+00 6.941e+01 1.653e+01 6.941e+01 7.647e+00 3.5000 5.282e+01 5.752e+01 2.463e+01 9.800e+00 1.483e+01 1.190e+02 2.463e+01 1.190e+02 1.483e+01 4.0000 9.571e+01 1.047e+02 3.832e+01 6.020e+00 3.230e+01 2.165e+02 3.832e+01 2.165e+02 3.230e+01 5.0000 3.931e+02 4.302e+02 1.696e+02 4.900e+01 1.206e+02 8.890e+02 1.206e+02 8.890e+02 1.696e+02 6.0000 1.924e+03 2.074e+03 8.682e+02 2.788e+02 5.894e+02 4.313e+03 5.894e+02 4.313e+03 8.682e+02 7.0000 9.476e+03 9.593e+03 4.134e+03 3.910e+02 3.743e+03 2.055e+04 3.743e+03 2.055e+04 4.134e+03 8.0000 4.390e+04 3.837e+04 2.554e+04 7.370e+03 1.817e+04 8.800e+04 2.554e+04 8.800e+04 1.817e+04 9.0000 1.941e+05 1.311e+05 1.747e+05 1.010e+05 7.368e+04 3.338e+05 1.747e+05 3.338e+05 7.368e+04 10.0000 8.664e+05 5.116e+05 1.140e+06 4.300e+04 2.761e+05 1.183e+06 1.183e+06 1.140e+06 2.761e+05