# File for Cm313, G(T) normalized partition function, PSI, Switzerland, 09-08-2022 11:58:02 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 1.009e+00 3.215e-03 1.008e+00 1.000e-03 1.007e+00 1.013e+00 1.008e+00 1.013e+00 1.007e+00 0.2000 1.054e+00 2.606e-02 1.041e+00 4.000e-03 1.037e+00 1.084e+00 1.041e+00 1.084e+00 1.037e+00 0.2500 1.160e+00 9.593e-02 1.113e+00 1.700e-02 1.096e+00 1.270e+00 1.113e+00 1.270e+00 1.096e+00 0.3000 1.342e+00 2.408e-01 1.224e+00 4.100e-02 1.183e+00 1.619e+00 1.224e+00 1.619e+00 1.183e+00 0.4000 1.952e+00 8.251e-01 1.544e+00 1.330e-01 1.411e+00 2.902e+00 1.544e+00 2.902e+00 1.411e+00 0.5000 2.885e+00 1.863e+00 1.957e+00 2.880e-01 1.669e+00 5.030e+00 1.957e+00 5.030e+00 1.669e+00 0.6000 4.126e+00 3.382e+00 2.429e+00 5.010e-01 1.928e+00 8.021e+00 2.429e+00 8.021e+00 1.928e+00 0.7000 5.662e+00 5.390e+00 2.942e+00 7.690e-01 2.173e+00 1.187e+01 2.942e+00 1.187e+01 2.173e+00 0.8000 7.496e+00 7.903e+00 3.487e+00 1.087e+00 2.400e+00 1.660e+01 3.487e+00 1.660e+01 2.400e+00 0.9000 9.630e+00 1.093e+01 4.061e+00 1.452e+00 2.609e+00 2.222e+01 4.061e+00 2.222e+01 2.609e+00 1.0000 1.208e+01 1.449e+01 4.662e+00 1.861e+00 2.801e+00 2.877e+01 4.662e+00 2.877e+01 2.801e+00 1.5000 3.016e+01 4.214e+01 8.137e+00 4.547e+00 3.590e+00 7.875e+01 8.137e+00 7.875e+01 3.590e+00 2.0000 6.402e+01 9.611e+01 1.271e+01 8.259e+00 4.451e+00 1.749e+02 1.271e+01 1.749e+02 4.451e+00 2.5000 1.323e+02 2.073e+02 1.914e+01 1.294e+01 6.202e+00 3.716e+02 1.914e+01 3.716e+02 6.202e+00 3.0000 2.846e+02 4.589e+02 2.888e+01 1.836e+01 1.052e+01 8.143e+02 2.888e+01 8.143e+02 1.052e+01 3.5000 6.594e+02 1.085e+03 4.522e+01 2.412e+01 2.110e+01 1.912e+03 4.522e+01 1.912e+03 2.110e+01 4.0000 1.665e+03 2.777e+03 7.674e+01 3.035e+01 4.639e+01 4.871e+03 7.674e+01 4.871e+03 4.639e+01 5.0000 1.267e+04 2.143e+04 3.476e+02 9.890e+01 2.487e+02 3.742e+04 3.476e+02 3.742e+04 2.487e+02 6.0000 9.737e+04 1.647e+05 3.103e+03 1.691e+03 1.412e+03 2.876e+05 3.103e+03 2.876e+05 1.412e+03 7.0000 6.490e+05 1.082e+06 4.062e+04 3.231e+04 8.307e+03 1.898e+06 4.062e+04 1.898e+06 8.307e+03 8.0000 3.898e+06 6.158e+06 6.434e+05 5.938e+05 4.963e+04 1.100e+07 6.434e+05 1.100e+07 4.963e+04 9.0000 2.555e+07 3.438e+07 1.165e+07 1.136e+07 2.935e+05 6.470e+07 1.165e+07 6.470e+07 2.935e+05 10.0000 2.332e+08 2.315e+08 2.331e+08 2.314e+08 1.676e+06 4.647e+08 2.331e+08 4.647e+08 1.676e+06