# File for Mt270, G(T) normalized partition function, PSI, Switzerland, 08-23-2022 06:23:29 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 1.005e+00 1.528e-03 1.005e+00 1.000e-03 1.004e+00 1.007e+00 1.005e+00 1.007e+00 1.004e+00 0.2000 1.039e+00 1.513e-02 1.034e+00 7.000e-03 1.027e+00 1.056e+00 1.034e+00 1.056e+00 1.027e+00 0.2500 1.138e+00 6.430e-02 1.116e+00 2.900e-02 1.087e+00 1.210e+00 1.116e+00 1.210e+00 1.087e+00 0.3000 1.331e+00 1.777e-01 1.269e+00 7.700e-02 1.192e+00 1.531e+00 1.269e+00 1.531e+00 1.192e+00 0.4000 2.061e+00 6.855e-01 1.813e+00 2.790e-01 1.534e+00 2.836e+00 1.813e+00 2.836e+00 1.534e+00 0.5000 3.288e+00 1.659e+00 2.665e+00 6.340e-01 2.031e+00 5.168e+00 2.665e+00 5.168e+00 2.031e+00 0.6000 5.014e+00 3.147e+00 3.793e+00 1.133e+00 2.660e+00 8.589e+00 3.793e+00 8.589e+00 2.660e+00 0.7000 7.229e+00 5.168e+00 5.167e+00 1.756e+00 3.411e+00 1.311e+01 5.167e+00 1.311e+01 3.411e+00 0.8000 9.938e+00 7.740e+00 6.766e+00 2.478e+00 4.288e+00 1.876e+01 6.766e+00 1.876e+01 4.288e+00 0.9000 1.314e+01 1.087e+01 8.579e+00 3.278e+00 5.301e+00 2.555e+01 8.579e+00 2.555e+01 5.301e+00 1.0000 1.686e+01 1.457e+01 1.060e+01 4.131e+00 6.469e+00 3.352e+01 1.060e+01 3.352e+01 6.469e+00 1.5000 4.463e+01 4.306e+01 2.413e+01 8.480e+00 1.565e+01 9.411e+01 2.413e+01 9.411e+01 1.565e+01 2.0000 9.478e+01 9.455e+01 4.536e+01 1.018e+01 3.518e+01 2.038e+02 4.536e+01 2.038e+02 3.518e+01 2.5000 1.861e+02 1.845e+02 8.045e+01 1.810e+00 7.864e+01 3.991e+02 8.045e+01 3.991e+02 7.864e+01 3.0000 3.577e+02 3.392e+02 1.789e+02 3.370e+01 1.452e+02 7.489e+02 1.452e+02 7.489e+02 1.789e+02 3.5000 6.933e+02 5.966e+02 4.171e+02 1.323e+02 2.848e+02 1.378e+03 2.848e+02 1.378e+03 4.171e+02 4.0000 1.382e+03 9.967e+02 9.938e+02 3.567e+02 6.371e+02 2.514e+03 6.371e+02 2.514e+03 9.938e+02 5.0000 6.363e+03 1.943e+03 5.855e+03 1.131e+03 4.724e+03 8.509e+03 4.724e+03 8.509e+03 5.855e+03 6.0000 3.749e+04 8.314e+03 3.455e+04 3.510e+03 3.104e+04 4.687e+04 4.687e+04 3.104e+04 3.455e+04 7.0000 2.776e+05 2.089e+05 1.956e+05 7.340e+04 1.222e+05 5.151e+05 5.151e+05 1.222e+05 1.956e+05 8.0000 2.485e+06 2.996e+06 1.038e+06 5.520e+05 4.860e+05 5.930e+06 5.930e+06 4.860e+05 1.038e+06 9.0000 2.579e+07 3.869e+07 5.103e+06 3.267e+06 1.836e+06 7.043e+07 7.043e+07 1.836e+06 5.103e+06 10.0000 2.953e+08 4.860e+08 2.312e+07 1.672e+07 6.402e+06 8.564e+08 8.564e+08 6.402e+06 2.312e+07