# File for Np252, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 01:58:09 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 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.2000 1.019e+00 5.132e-03 1.020e+00 3.000e-03 1.013e+00 1.023e+00 1.020e+00 1.023e+00 1.013e+00 0.2500 1.075e+00 2.417e-02 1.078e+00 1.900e-02 1.049e+00 1.097e+00 1.078e+00 1.097e+00 1.049e+00 0.3000 1.196e+00 7.040e-02 1.205e+00 5.700e-02 1.122e+00 1.262e+00 1.205e+00 1.262e+00 1.122e+00 0.4000 1.713e+00 2.828e-01 1.738e+00 2.450e-01 1.419e+00 1.983e+00 1.738e+00 1.983e+00 1.419e+00 0.5000 2.664e+00 6.991e-01 2.696e+00 6.500e-01 1.949e+00 3.346e+00 2.696e+00 3.346e+00 1.949e+00 0.6000 4.087e+00 1.338e+00 4.098e+00 1.321e+00 2.744e+00 5.419e+00 4.098e+00 5.419e+00 2.744e+00 0.7000 6.004e+00 2.198e+00 5.939e+00 2.100e+00 3.839e+00 8.234e+00 5.939e+00 8.234e+00 3.839e+00 0.8000 8.437e+00 3.276e+00 8.213e+00 2.934e+00 5.279e+00 1.182e+01 8.213e+00 1.182e+01 5.279e+00 0.9000 1.141e+01 4.558e+00 1.092e+01 3.795e+00 7.125e+00 1.620e+01 1.092e+01 1.620e+01 7.125e+00 1.0000 1.499e+01 6.026e+00 1.409e+01 4.631e+00 9.459e+00 2.141e+01 1.409e+01 2.141e+01 9.459e+00 1.5000 4.435e+01 1.541e+01 3.788e+01 4.660e+00 3.322e+01 6.194e+01 3.788e+01 6.194e+01 3.322e+01 2.0000 1.078e+02 2.675e+01 1.044e+02 2.147e+01 8.293e+01 1.361e+02 8.293e+01 1.361e+02 1.044e+02 2.5000 2.578e+02 7.318e+01 2.712e+02 5.210e+01 1.788e+02 3.233e+02 1.788e+02 2.712e+02 3.233e+02 3.0000 6.566e+02 3.087e+02 5.325e+02 1.032e+02 4.293e+02 1.008e+03 4.293e+02 5.325e+02 1.008e+03 3.5000 1.815e+03 1.155e+03 1.223e+03 1.470e+02 1.076e+03 3.146e+03 1.223e+03 1.076e+03 3.146e+03 4.0000 5.338e+03 3.876e+03 4.035e+03 1.753e+03 2.282e+03 9.698e+03 4.035e+03 2.282e+03 9.698e+03 5.0000 4.985e+04 3.686e+04 5.297e+04 3.209e+04 1.153e+04 8.506e+04 5.297e+04 1.153e+04 8.506e+04 6.0000 4.721e+05 3.584e+05 6.455e+05 6.530e+04 6.005e+04 7.108e+05 7.108e+05 6.005e+04 6.455e+05 7.0000 4.507e+06 4.391e+06 4.181e+06 3.893e+06 2.883e+05 9.052e+06 9.052e+06 2.883e+05 4.181e+06 8.0000 4.429e+07 5.660e+07 2.324e+07 2.200e+07 1.242e+06 1.084e+08 1.084e+08 1.242e+06 2.324e+07 9.0000 4.480e+08 6.767e+08 1.122e+08 1.073e+08 4.931e+06 1.227e+09 1.227e+09 4.931e+06 1.122e+08 10.0000 4.569e+09 7.487e+09 4.778e+08 4.587e+08 1.909e+07 1.321e+10 1.321e+10 1.909e+07 4.778e+08