nucleardatapy 0.2.0__py3-none-any.whl

nucleardatapy/matter/setup_micro.py

@@ -0,0 +1,1635 @@
+import os
+import sys
+import math
+import numpy as np  # 1.15.0
+from scipy.interpolate import CubicSpline
+from scipy.optimize import curve_fit
+import random
+
+import nucleardatapy as nuda
+
+def uncertainty_stat( den , err = 'MBPT' ):
+    if err.lower() == 'qmc':
+        return 0.21*(den/nuda.cst.nsat)
+    elif err.lower() == 'mbpt':
+        return 0.07*(den/nuda.cst.nsat)
+    else:
+        print('no model uncertainty is given')
+        print('err:',err)
+        print('exit()')
+        exit()
+
+def micro_mbs():
+    """
+    Return a list of many-bodys (mbs) approaches available in this toolkit and print them all on the prompt.
+
+    :return: The list of models with can be 'VAR', 'AFDMC', 'BHF', 'QMC', 'MBPT', 'NLEFT'.
+    :rtype: list[str].
+    """
+    #
+    if nuda.env.verb: print("\nEnter micro_mbs()")
+    #
+    mbs = [ 'VAR', 'AFDMC', 'BHF', 'QMC', 'MBPT', 'NLEFT' ]
+    mbs_lower = [ item.lower() for item in mbs ]
+    #
+    if nuda.env.verb: print("Exit micro_mbs()")
+    #
+    return mbs, mbs_lower
+
+def micro_models_mb( mb ):
+    """
+    Return a list with the name of the models available in this toolkit \
+    for a given mb appoach and print them all on the prompt. 
+
+    :param mb: The mb approach for which there are parametrizations. \
+    They should be chosen among the following options: 'VAR', 'AFDMC', 'BHF', 'QMC', 'MBPT', 'NLEFT'.
+    :type mb: str.
+    :return: The list of parametrizations. \
+
+    These models are the following ones: \
+    If `mb` == 'VAR': \
+    '1981-VAR-AM-FP', '1998-VAR-AM-APR', '1998-VAR-AM-APR-fit', \
+    If `mb` == 'AFDMC': \
+    '2012-AFDMC-NM-RES-1', '2012-AFDMC-NM-RES-2', '2012-AFDMC-NM-RES-3', '2012-AFDMC-NM-RES-4', \
+    '2012-AFDMC-NM-RES-5', '2012-AFDMC-NM-RES-6', '2012-AFDMC-NM-RES-7', \
+    '2012-AFDMC-NM-FIT-1', '2012-AFDMC-NM-FIT-2', '2012-AFDMC-NM-FIT-3', '2012-AFDMC-NM-FIT-4', \
+    '2012-AFDMC-NM-FIT-5', '2012-AFDMC-NM-FIT-6', '2012-AFDMC-NM-FIT-7', \
+    '2022-AFDMC-NM',
+    If `mb` == 'BHF': \
+    '2006-BHF-AM', \
+    '2024-BHF-AM-2BF-Av8p', '2024-BHF-AM-2BF-Av18', '2024-BHF-AM-2BF-BONN', '2024-BHF-AM-2BF-CDBONN', \
+    '2024-BHF-AM-2BF-NSC97a', '2024-BHF-AM-2BF-NSC97b', '2024-BHF-AM-2BF-NSC97c', '2024-BHF-AM-2BF-NSC97d', \
+    '2024-BHF-AM-2BF-NSC97e', '2024-BHF-AM-2BF-NSC97f', '2024-BHF-AM-2BF-SSCV14',\
+    '2024-BHF-AM-23BF-Av8p', '2024-BHF-AM-23BF-Av18', '2024-BHF-AM-23BF-BONN', '2024-BHF-AM-23BF-CDBONN', \
+    '2024-BHF-AM-23BF-NSC97a', '2024-BHF-AM-23BF-NSC97b', '2024-BHF-AM-23BF-NSC97c', '2024-BHF-AM-23BF-NSC97d', \
+    '2024-BHF-AM-23BF-NSC97e', '2024-BHF-AM-23BF-NSC97f', '2024-BHF-AM-23BF-SSCV14',\
+    '2024-BHF-AM-23BFmicro-Av18', '2024-BHF-AM-23BFmicro-BONNB', '2024-BHF-AM-23BFmicro-NSC93',\
+    If `mb` == 'QMC': \
+    '2008-QMC-NM-swave', '2010-QMC-NM-AV4', '2009-DLQMC-NM',  \
+    '2013-QMC-NM', '2014-AFQMC-NM', '2016-QMC-NM', '2016-MBPT-AM', \
+    '2018-QMC-NM', '2024-QMC-NM', \
+    If `mb` == 'MBPT': \
+    '2010-MBPT-NM', '2020-MBPT-AM', '2019-MBPT-AM-L59', '2019-MBPT-AM-L69'
+    If `mb` == 'NLEFT': \
+    '2024-NLEFT-AM', \
+    """
+    #
+    if nuda.env.verb: print("\nEnter micro_models_mb()")
+    #
+    #print('mb:',mb)
+    if mb.lower() == 'var':
+        models = [ '1981-VAR-AM-FP', '1998-VAR-AM-APR', '1998-VAR-AM-APR-fit' ]
+    elif mb.lower() == 'afdmc':
+        models = [ '2012-AFDMC-NM-RES-1', '2012-AFDMC-NM-RES-2', '2012-AFDMC-NM-RES-3', '2012-AFDMC-NM-RES-4', \
+            '2012-AFDMC-NM-RES-5', '2012-AFDMC-NM-RES-6', '2012-AFDMC-NM-RES-7', \
+            '2012-AFDMC-NM-FIT-1', '2012-AFDMC-NM-FIT-2', '2012-AFDMC-NM-FIT-3', '2012-AFDMC-NM-FIT-4', \
+            '2012-AFDMC-NM-FIT-5', '2012-AFDMC-NM-FIT-6', '2012-AFDMC-NM-FIT-7', '2022-AFDMC-NM' ]
+    elif mb.lower() == 'bhf':
+        models = [ '2006-BHF-AM', '2024-BHF-AM-2BF-Av8p', '2024-BHF-AM-2BF-Av18', '2024-BHF-AM-2BF-BONN', '2024-BHF-AM-2BF-CDBONN', \
+            '2024-BHF-AM-2BF-NSC97a', '2024-BHF-AM-2BF-NSC97b', '2024-BHF-AM-2BF-NSC97c', '2024-BHF-AM-2BF-NSC97d', \
+            '2024-BHF-AM-2BF-NSC97e', '2024-BHF-AM-2BF-NSC97f', '2024-BHF-AM-2BF-SSCV14',\
+            '2024-BHF-AM-23BF-Av8p', '2024-BHF-AM-23BF-Av18', '2024-BHF-AM-23BF-BONN', '2024-BHF-AM-23BF-CDBONN', \
+            '2024-BHF-AM-23BF-NSC97a', '2024-BHF-AM-23BF-NSC97b', '2024-BHF-AM-23BF-NSC97c', '2024-BHF-AM-23BF-NSC97d', \
+            '2024-BHF-AM-23BF-NSC97e', '2024-BHF-AM-23BF-NSC97f', '2024-BHF-AM-23BF-SSCV14' ]
+    elif mb.lower() == 'qmc':
+        models = [ '2008-QMC-NM-swave', '2010-QMC-NM-AV4', '2009-DLQMC-NM', \
+            '2013-QMC-NM', '2014-AFQMC-NM', '2016-QMC-NM', '2016-MBPT-AM', \
+            '2018-QMC-NM', '2024-QMC-NM' ]
+    elif mb.lower() == 'mbpt':
+        models = [ '2010-MBPT-NM', '2016-MBPT-AM', '2019-MBPT-AM-L59', '2019-MBPT-AM-L69', '2020-MBPT-AM' ]
+    elif mb.lower() == 'nleft':
+        models = [ '2024-NLEFT-AM' ]
+    #
+    if nuda.env.verb: print('models available in the toolkit:',models)
+    #
+    models_lower = [ item.lower() for item in models ]
+    #
+    if nuda.env.verb: print("\nExit micro_models_mb()")
+    #
+    return models, models_lower
+
+def micro_models_mbs( mbs ):
+    #
+    if nuda.env.verb: print("\nEnter micro_models_mbs()")
+    #
+    #print('mbs:',mbs)
+    #
+    models = []
+    for mb in mbs:
+        new_models, new_models_lower = micro_models_mb( mb )
+        models.extend( new_models )
+    #
+    if nuda.env.verb: print('models available in the toolkit:',models)
+    #
+    models_lower = [ item.lower() for item in models ]
+    #
+    if nuda.env.verb: print("Exit micro_models_mbs()")
+    #
+    return models, models_lower
+
+def micro_models():
+    #
+    if nuda.env.verb: print("\nEnter micro_models()")
+    #
+    mbs, mbs_lower = micro_mbs()
+    #print('mbs:',mbs)
+    #
+    models, models_lower = micro_models_mbs( mbs )
+    #
+    if nuda.env.verb: print("Exit micro_models()")
+    #
+    return models, models_lower
+
+def micro_models_old():
+    """
+    Return a list with the name of the models available in this toolkit and \
+    print them all on the prompt. These models are the following ones: \
+    '1981-VAR-AM-FP', '1998-VAR-AM-APR', '1998-VAR-AM-APR-fit', '2006-BHF-AM*', \
+    '2012-AFDMC-NM-RES-1', '2012-AFDMC-NM-RES-2', '2012-AFDMC-NM-RES-3', '2012-AFDMC-NM-RES-4', \
+    '2012-AFDMC-NM-RES-5', '2012-AFDMC-NM-RES-6', '2012-AFDMC-NM-RES-7', \
+    '2012-AFDMC-NM-FIT-1', '2012-AFDMC-NM-FIT-2', '2012-AFDMC-NM-FIT-3', '2012-AFDMC-NM-FIT-4', \
+    '2012-AFDMC-NM-FIT-5', '2012-AFDMC-NM-FIT-6', '2012-AFDMC-NM-FIT-7', \
+    '2008-QMC-NM-swave', '2010-QMC-NM-AV4', '2009-DLQMC-NM', '2010-MBPT-NM', \
+    '2013-QMC-NM', '2014-AFQMC-NM', '2016-QMC-NM', '2016-MBPT-AM', \
+    '2018-QMC-NM', '2019-MBPT-AM-L59', '2019-MBPT-AM-L69', \
+    '2020-MBPT-AM', '2022-AFDMC-NM', '2024-NLEFT-AM', \
+    '2006-BHF-AM', \
+    '2024-BHF-AM-2BF-Av8p', '2024-BHF-AM-2BF-Av18', '2024-BHF-AM-2BF-BONN', '2024-BHF-AM-2BF-CDBONN', \
+    '2024-BHF-AM-2BF-NSC97a', '2024-BHF-AM-2BF-NSC97b', '2024-BHF-AM-2BF-NSC97c', '2024-BHF-AM-2BF-NSC97d', \
+    '2024-BHF-AM-2BF-NSC97e', '2024-BHF-AM-2BF-NSC97f', '2024-BHF-AM-2BF-SSCV14',\
+    '2024-BHF-AM-23BF-Av8p', '2024-BHF-AM-23BF-Av18', '2024-BHF-AM-23BF-BONN', '2024-BHF-AM-23BF-CDBONN', \
+    '2024-BHF-AM-23BF-NSC97a', '2024-BHF-AM-23BF-NSC97b', '2024-BHF-AM-23BF-NSC97c', '2024-BHF-AM-23BF-NSC97d', \
+    '2024-BHF-AM-23BF-NSC97e', '2024-BHF-AM-23BF-NSC97f', '2024-BHF-AM-23BF-SSCV14',\
+    '2024-BHF-AM-23BFmicro-Av18', '2024-BHF-AM-23BFmicro-BONNB', '2024-BHF-AM-23BFmicro-NSC93',\
+    '2024-QMC-NM'
+
+    :return: The list of models.
+    :rtype: list[str].
+    """
+    #
+    if nuda.env.verb: print("\nEnter micro_models_old()")
+    #
+    models = [ '1981-VAR-AM-FP', '1998-VAR-AM-APR', '1998-VAR-AM-APR-fit', \
+            '2008-QMC-NM-swave', '2010-QMC-NM-AV4', '2009-DLQMC-NM', '2010-MBPT-NM', \
+            '2012-AFDMC-NM-RES-1', '2012-AFDMC-NM-RES-2', '2012-AFDMC-NM-RES-3', '2012-AFDMC-NM-RES-4', \
+            '2012-AFDMC-NM-RES-5', '2012-AFDMC-NM-RES-6', '2012-AFDMC-NM-RES-7', \
+            '2012-AFDMC-NM-FIT-1', '2012-AFDMC-NM-FIT-2', '2012-AFDMC-NM-FIT-3', '2012-AFDMC-NM-FIT-4', \
+            '2012-AFDMC-NM-FIT-5', '2012-AFDMC-NM-FIT-6', '2012-AFDMC-NM-FIT-7',
+            '2013-QMC-NM', '2014-AFQMC-NM', '2016-QMC-NM', '2016-MBPT-AM', \
+            '2018-QMC-NM', '2019-MBPT-AM-L59', '2019-MBPT-AM-L69', \
+            '2020-MBPT-AM', '2022-AFDMC-NM', '2024-NLEFT-AM', \
+            '2006-BHF-AM', \
+            '2024-BHF-AM-2BF-Av8p', '2024-BHF-AM-2BF-Av18', '2024-BHF-AM-2BF-BONN', '2024-BHF-AM-2BF-CDBONN', \
+            '2024-BHF-AM-2BF-NSC97a', '2024-BHF-AM-2BF-NSC97b', '2024-BHF-AM-2BF-NSC97c', '2024-BHF-AM-2BF-NSC97d', \
+            '2024-BHF-AM-2BF-NSC97e', '2024-BHF-AM-2BF-NSC97f', '2024-BHF-AM-2BF-SSCV14',\
+            '2024-BHF-AM-23BF-Av8p', '2024-BHF-AM-23BF-Av18', '2024-BHF-AM-23BF-BONN', '2024-BHF-AM-23BF-CDBONN', \
+            '2024-BHF-AM-23BF-NSC97a', '2024-BHF-AM-23BF-NSC97b', '2024-BHF-AM-23BF-NSC97c', '2024-BHF-AM-23BF-NSC97d', \
+            '2024-BHF-AM-23BF-NSC97e', '2024-BHF-AM-23BF-NSC97f', '2024-BHF-AM-23BF-SSCV14', '2024-QMC-NM' ]
+    #
+    if nuda.env.verb: print('models available in the toolkit:',models)
+    models_lower = [ item.lower() for item in models ]
+    #
+    if nuda.env.verb: print("Exit micro_models()")
+    #
+    return models, models_lower
+
+def micro_models_mb_matter( mb, matter ):
+    """
+    matter can be 'sm', 'SM' or 'nm', 'NM'
+    """
+    #
+    if nuda.env.verb: print("\nEnter micro_models_mb_matter()")
+    #
+    print('For mb (in SM):',mb)
+    #
+    models, models_lower = micro_models()
+    #
+    models2 = []
+    for j,model in enumerate(models):
+        if mb in model and '2BF' not in model and ( matter.upper() in model or 'AM' in model ):
+            models2.append( model )
+            #print('   models:',model)
+    #
+    print('models2:',models2)
+    models2_lower = [ item.lower() for item in models2 ]
+    #
+    return models2, models2_lower
+
+def micro_models_mb_SM( mb ):
+    """
+    """
+    #
+    if nuda.env.verb: print("\nEnter micro_models_mb_SM()")
+    #
+    print('For mb (in SM):',mb)
+    #
+    models, models_lower = micro_models()
+    #
+    models2 = []
+    for j,model in enumerate(models):
+        if mb in model and '2BF' not in model and ( 'SM' in model or 'AM' in model ):
+            models2.append( model )
+            #print('   models:',model)
+    #
+    print('models2:',models2)
+    models2_lower = [ item.lower() for item in models2 ]
+    #
+    return models2, models2_lower
+
+def micro_models_mb_NM( mb ):
+    """
+    """
+    #
+    if nuda.env.verb: print("\nEnter micro_models_mb_NM()")
+    #
+    print('For mb (in NM):',mb)
+    #
+    models, models_lower = micro_models()
+    #
+    models2 = []
+    for j,model in enumerate(models):
+        if mb in model and '2BF' not in model and ( 'NM' in model or 'AM' in model ):
+            models2.append( model )
+            #print('   models:',model)
+    #
+    print('models2:',models2)
+    models2_lower = [ item.lower() for item in models2 ]
+    #
+    return models2, models2_lower
+
+# Define functions for APRfit
+
+def APRfit_compute( n, x ):
+    p53 = 5.0/3.0
+    p83 = 8.0/3.0
+    asy = 1.0-2.0*x
+    n2 = n * n
+    G = ( 3.0*np.pi**2 )**p53 / ( 5.0*np.pi**2 )
+    Hk = G * nuda.cst.hbc**2 / ( 2.0 * nuda.cst.mnuc2_approx ) * n**p53 * ( (1 - x)**p53 + x**p53 )
+    Hm = G * ( p3 * ( (1-x)**p53 + x**p53 ) + p5 * ( (1-x)**p83 + x**p83 ) ) * n**p83 * np.exp( -p4*n )
+    g1L = -n2 * ( p1 + p2*n + p6*n2 + (p10 + p11*n) * np.exp( -(p9**2)*n2 ) )
+    g2L = -n2 * ( p12/n + p7 + p8*n + p13*np.exp( -(p9**2)*n2 ) )
+    g1H = g1L - n2*( p17*(n-p19) + p21*(n-p19)**2)*np.exp( p18*(n-p19) )
+    g2H = g2L - n2*( p15*(n-p20) + p14*(n-p20)**2)*np.exp( p16*(n-p20) )
+    HdL = g1L * (1.0-asy**2) + g2L * asy**2
+    HdH = g1H * (1.0-asy**2) + g2H * asy**2
+    #
+    HL = Hk + Hm + HdL
+    HH = Hk + Hm + HdH
+    #
+    nt = 0.32-0.12*(1-2*x)**2 # transition density in fm^-3
+    #print('nt:',nt)
+    e2v = np.zeros( len(n) )
+    for ind,den in enumerate(n):
+        if den < nt:
+            e2v[ind] = HL[ind]
+            indref = ind
+            #print(ind,den,HL[ind],' low')
+        else:
+            e2v[ind] = HH[ind]
+            #print(ind,den,HH[ind],' high')
+    #print('indref:',indref,'/',len(n))
+    #imin = max( 0, indref-2 )
+    #imax = min( len(n), indref+3 )
+    #for ind in range(imin,imax+1):
+        #xh = ( n[ind] - n[imin] ) / ( n[imax] - n[imin] )
+        #print('ind:',ind,' xh',xh)
+        #e2v[ind] = (1-xh)*e2v[imin] + xh*e2v[imax]
+    return e2v
+
+def func_GCR_e2a(den,a,alfa,b,beta):
+    return a * (den/nuda.cst.nsat)**alfa + b * (den/nuda.cst.nsat)**beta
+
+def func_GCR_pre(den,a,alfa,b,beta):
+    return den * ( a * alfa * (den/nuda.cst.nsat)**alfa + b * beta * (den/nuda.cst.nsat)**beta )
+
+def func_GCR_cs2(den,a,alfa,b,beta):
+    dp_dn = a * alfa * ( alfa + 1.0 ) * (den/nuda.cst.nsat)**alfa + b * beta * ( beta + 1.0 ) * (den/nuda.cst.nsat)**beta
+    enth = nuda.cst.mnuc2 + func_GCR_e2a(den,a,alfa,b,beta) + func_GCR_pre(den,a,alfa,b,beta) / den
+    return dp_dn / enth
+
+def func_e2a_NLEFT2024( kfn, b, c, d ):
+    a = 1.0
+    func = a + b*kfn + c*kfn**2 + d*kfn**3
+    return func * nuda.effg_nr( kfn )
+
+def func_pre_NLEFT2024( kfn, den, b, c, d ):
+    func = nuda.cst.two + nuda.cst.three * b * kfn + \
+       nuda.cst.four * c * kfn**2 + nuda.cst.five * d * kfn**3
+    return func * nuda.cst.third * den * nuda.effg_nr( kfn )
+
+def func_dpredn_NLEFT2024( kfn, den, b, c, d ):
+    func = nuda.cst.four + 9.0 * b * kfn + 20.0 * c * kfn**2 + 25.0 * d * kfn**3
+    return func_pre_NLEFT2024( kfn, den, b, c, d ) / den + func * nuda.effg_nr( kfn ) / 9.0
+
+class setupMicro():
+    """
+    Instantiate the object with microscopic results choosen \
+    by the toolkit practitioner.
+
+    This choice is defined in `model`, which can chosen among \
+    the following choices: \
+    '1981-VAR-AM-FP', '1998-VAR-AM-APR', '1998-VAR-AM-APR-fit', '2006-BHF-AM*', \
+    '2008-QMC-NM-swave', '2010-QMC-NM-AV4', '2009-DLQMC-NM', '2010-MBPT-NM', \
+    '2012-AFDMC-NM-RES-1', '2012-AFDMC-NM-RES-2', '2012-AFDMC-NM-RES-3', '2012-AFDMC-NM-RES-4', \
+    '2012-AFDMC-NM-RES-5', '2012-AFDMC-NM-RES-6', '2012-AFDMC-NM-RES-7', \
+    '2012-AFDMC-NM-FIT-1', '2012-AFDMC-NM-FIT-2', '2012-AFDMC-NM-FIT-3', '2012-AFDMC-NM-FIT-4', \
+    '2012-AFDMC-NM-FIT-5', '2012-AFDMC-NM-FIT-6', '2012-AFDMC-NM-FIT-7', \
+    '2013-QMC-NM', '2014-AFQMC-NM', '2016-QMC-NM', '2016-MBPT-AM', \
+    '2018-QMC-NM', '2019-MBPT-AM-L59', '2019-MBPT-AM-L69', \
+    '2020-MBPT-AM', '2022-AFDMC-NM', '2024-NLEFT-AM', \
+    '2024-BHF-AM-2BF-Av8p', '2024-BHF-AM-2BF-Av18', '2024-BHF-AM-2BF-BONN', '2024-BHF-AM-2BF-CDBONN', \
+    '2024-BHF-AM-2BF-NSC97a', '2024-BHF-AM-2BF-NSC97b', '2024-BHF-AM-2BF-NSC97c', '2024-BHF-AM-2BF-NSC97d', \
+    '2024-BHF-AM-2BF-NSC97e', '2024-BHF-AM-2BF-NSC97f', '2024-BHF-AM-2BF-SSCV14', \
+    '2024-BHF-AM-23BF-Av8p', '2024-BHF-AM-23BF-Av18', '2024-BHF-AM-23BF-BONN', '2024-BHF-AM-23BF-CDBONN', \
+    '2024-BHF-AM-23BF-NSC97a', '2024-BHF-AM-23BF-NSC97b', '2024-BHF-AM-23BF-NSC97c', '2024-BHF-AM-23BF-NSC97d', \
+    '2024-BHF-AM-23BF-NSC97e', '2024-BHF-AM-23BF-NSC97f', '2024-BHF-AM-23BF-SSCV14', '2024-QMC-NM'
+
+    :param model: Fix the name of model. Default value: '1998-VAR-AM-APR'.
+    :type model: str, optional. 
+
+    **Attributes:**
+    """
+    #
+    def __init__( self, model = '1998-VAR-AM-APR', var1 = np.linspace(0.01,0.4,20), var2 = 0.0 ):
+        """
+        Parameters
+        ----------
+        model : str, optional
+        The model to consider. Choose between: 1998-VAR-AM-APR (default), 2008-AFDMC-NM, ...
+        var1 and var2 : densities (array) and isospin asymmetry (scalar) if necessary (for interpolation function in APRfit for instance)
+        var1 = np.array([0.1,0.15,0.16,0.17,0.2,0.25])
+        """
+        #
+        if nuda.env.verb: print("Enter setupMicro()")
+        #
+        #: Attribute model.
+        self.model = model
+        if nuda.env.verb: print("model:",model)
+        print("model -> ",model)
+        #
+        self = setupMicro.init_self( self )
+        #
+        # read var and define den, asy and xpr:
+        self.den = var1[:] # density n_b=n_n+n_p
+        self.asy = var2 # asymmetry parameter = (n_n-n_p)/n_b
+        self.kfn = nuda.kf_n( (1.0+self.asy) / 2.0 * self.den )
+        self.xpr = ( 1.0 - self.asy ) / 2.0 # proton fraction = n_p/n_b
+        #print('den:',self.den)
+        #print('asy:',self.asy)
+        #print('xpr:',self.xpr)
+        #
+        models, models_lower = micro_models()
+        #
+        if model.lower() not in models_lower:
+            print('setup_micro: The model name ',model,' is not in the list of models.')
+            print('setup_micro: list of models:',models)
+            print('setup_micro: -- Exit the code --')
+            exit()
+        #
+        if model.lower() == '1981-var-am-fp':
+            #
+            self.flag_nm = True
+            self.flag_sm = True
+            self.flag_kf = True
+            self.flag_den = False
+            #
+            file_in1 = os.path.join(nuda.param.path_data,'matter/micro/1981-VAR-NM-FP.dat')
+            file_in2 = os.path.join(nuda.param.path_data,'matter/micro/1981-VAR-SM-FP.dat')
+            if nuda.env.verb: print('Reads file:',file_in1)
+            if nuda.env.verb: print('Reads file:',file_in2)
+            self.ref = 'Friedman and Pandharipande, Nucl. Phys. A. 361, 502 (1981)'
+            self.note = "write here notes about this EOS."
+            self.label = 'FP-1981'
+            self.marker = 'o'
+            self.every = 1
+            #self.linestyle = 'dashed'
+            self.nm_den, self.nm_e2a = np.loadtxt( file_in1, usecols=(0,1), unpack = True )
+            self.sm_den, self.sm_e2a = np.loadtxt( file_in2, usecols=(0,1), unpack = True )
+            self.nm_e2v = self.nm_e2a * self.nm_den
+            self.sm_e2v = self.sm_e2a * self.sm_den
+            self.nm_kfn = nuda.kf_n( self.nm_den )
+            self.sm_kfn = nuda.kf_n( nuda.cst.half * self.sm_den )
+            self.nm_e2a_err = np.abs( uncertainty_stat(self.nm_den,err='MBPT') * self.nm_e2a )
+            self.sm_e2a_err = np.abs( uncertainty_stat(self.sm_den,err='MBPT') * self.sm_e2a )
+            self.nm_e2v_err = self.nm_e2a_err * self.nm_den
+            self.sm_e2v_err = self.sm_e2a_err * self.sm_den
+            #
+        elif model.lower() == '1998-var-am-apr':
+            #
+            self.flag_nm = True
+            self.flag_sm = True
+            self.flag_kf = False
+            self.flag_den = True
+            #
+            file_in1 = os.path.join(nuda.param.path_data,'matter/micro/1998-VAR-NM-APR.dat')
+            file_in2 = os.path.join(nuda.param.path_data,'matter/micro/1998-VAR-SM-APR.dat')
+            if nuda.env.verb: print('Reads file:',file_in1)
+            if nuda.env.verb: print('Reads file:',file_in2)
+            self.ref = 'Akmal, Pandharipande and Ravenhall, Phys. Rev. C 58, 1804 (1998)'
+            self.note = "write here notes about this EOS."
+            self.label = 'APR-1998'
+            self.marker = '^'
+            self.every = 1
+            #self.linestyle = 'dashed'
+            self.nm_den, self.nm_e2a = np.loadtxt( file_in1, usecols=(0,1), unpack = True )
+            self.sm_den, self.sm_e2a = np.loadtxt( file_in2, usecols=(0,1), unpack = True )
+            self.nm_e2v = self.nm_e2a * self.nm_den
+            self.sm_e2v = self.sm_e2a * self.sm_den
+            self.nm_kfn = nuda.kf_n( self.nm_den )
+            self.sm_kfn = nuda.kf_n( nuda.cst.half * self.sm_den )
+            self.nm_e2a_err = np.abs( uncertainty_stat(self.nm_den,err='MBPT') * self.nm_e2a )
+            self.sm_e2a_err = np.abs( uncertainty_stat(self.sm_den,err='MBPT') * self.sm_e2a )
+            self.nm_e2v_err = self.nm_e2a_err * self.nm_den
+            self.sm_e2v_err = self.sm_e2a_err * self.sm_den
+            #
+        elif model.lower() == '1998-var-am-apr-fit':
+            #
+            self.flag_nm = True
+            self.flag_sm = True
+            self.flag_kf = False
+            self.flag_den = False
+            #
+            self.ref = 'Akmal, Pandharipande and Ravenhall, Phys. Rev. C 58, 1804 (1998)'
+            self.note = "Use interpolation functions suggested in APR paper."
+            self.label = 'APR-1998-Fit'
+            self.marker = None
+            self.every = 1
+            self.linestyle = 'solid'
+            # Define constants for APRfit and for A18+dv+UIX*
+            global p1, p2, p3, p4, p5, p6, p7, p8, p9, p10, p11, p12, p13, p14, p15, p16, p17, p18, p19, p20, p21
+            ( p1, p2, p3, p4, p5, p6, p7, p8, p9, p10, p11, p12, p13, p14, p15, p16, p17, p18, p19, p20, p21 ) = \
+            ( 337.2, -382.0, 89.8, 0.457, -59.0, -19.1, 214.6, -384.0, 6.4, 69.0, -33.0, 0.35, 0.0, 0.0, 287.0, -1.54, 175.0, -1.45, 0.32, 0.195, 0.0 )
+            #
+            # energy per unit volume
+            self.e2v = APRfit_compute( self.den, self.xpr )
+            # energy per particle
+            self.e2a = self.e2v / self.den
+            self.e2a_err = np.abs( uncertainty_stat(self.den,err='MBPT') * self.e2a )
+            self.e2v_err = self.e2a_err * self.den
+            # pressure as the first derivative of E/A
+            cs_e2a = CubicSpline( self.den, self.e2a )
+            #pre = n**2 * np.gradient( e2a, n)
+            self.pre = self.den**2 * cs_e2a( self.den, 1 )
+            # chemical potential
+            self.chempot = ( self.e2v + self.pre ) / self.den
+            # enthalpy
+            self.h2a = nuda.cst.mnuc2 + self.chempot
+            # sound speed
+            cs_pre = CubicSpline( self.den, self.pre )
+            self.cs2 = cs_pre( self.den, 1 ) / self.h2a
+            #
+        elif model.lower() == '2006-bhf-am':
+            #
+            self.flag_nm = True
+            self.flag_sm = True
+            self.flag_kf = False
+            self.flag_den = False
+            #
+            file_in1 = os.path.join(nuda.param.path_data,'matter/micro/2006-BHF/2006-BHF-E2A-NM.dat')
+            file_in2 = os.path.join(nuda.param.path_data,'matter/micro/2006-BHF/2006-BHF-E2A-SM.dat')
+            if nuda.env.verb: print('Reads file:',file_in1)
+            if nuda.env.verb: print('Reads file:',file_in2)
+            self.ref = 'L.G. Cao, U. Lombardo, C.W. Shen, N.V. Giai, Phys. Rev. C 73, 014313 (2006)'
+            self.note = ""
+            self.label = 'BHF-2006'
+            self.marker = 'o'
+            self.every = 1
+            #self.linestyle = 'solid'
+            self.err = True
+            #
+            self.nm_den, self.nm_e2a \
+                = np.loadtxt( file_in1, usecols=(0,1), unpack = True )
+            self.nm_kfn = nuda.kf_n( self.nm_den )
+            self.nm_e2a_err = np.abs( uncertainty_stat(self.nm_den,err='MBPT') * self.nm_e2a )
+            self.nm_e2v     = self.nm_e2a * self.nm_den
+            self.nm_e2v_err = self.nm_e2a_err * self.nm_den
+            #
+            self.sm_den, self.sm_e2a \
+                = np.loadtxt( file_in2, usecols=(0,1), unpack = True )
+            self.sm_e2a_err = np.abs( uncertainty_stat(self.sm_den,err='MBPT') * self.sm_e2a )
+            self.sm_kfn = nuda.kf_n( nuda.cst.half * self.sm_den )
+            self.sm_e2v     = self.sm_e2a * self.sm_den
+            self.sm_e2v_err = self.sm_e2a_err * self.sm_den
+            #
+        elif model.lower() == '2008-qmc-nm-swave':
+            #
+            self.flag_nm = True
+            self.flag_sm = False
+            self.flag_kf = True
+            self.flag_den = False
+            #
+            file_in = os.path.join(nuda.param.path_data,'matter/micro/2008-QMC-NM-swave.dat')
+            if nuda.env.verb: print('Reads file:',file_in)
+            self.ref = 'A. Gezerlis and J. Carlson PRC 81, 025803 (2010)'
+            self.note = ""
+            self.label = 'QMC-swave-2008'
+            self.marker = 'o'
+            self.every = 1
+            #self.linestyle = 'solid'
+            self.err = True
+            self.nm_kfn, gap2ef, gap2ef_err, e2effg, e2effg_err \
+                = np.loadtxt( file_in, usecols=(0,1,2,3,4), unpack = True )
+            self.nm_den     = nuda.den_n( self.nm_kfn )
+            self.nm_e2a     = e2effg * nuda.effg_nr( self.nm_kfn )
+            self.nm_e2a_err = e2effg_err * nuda.effg_nr( self.nm_kfn )
+            self.nm_e2v     = self.nm_e2a * self.nm_den
+            self.nm_e2v_err = self.nm_e2a_err * self.nm_den
+            #
+        elif model.lower() == '2009-afdmc-nm':
+            #
+            self.flag_nm = True
+            self.flag_sm = False
+            self.flag_kf = True
+            self.flag_den = False
+            #
+            file_in = os.path.join(nuda.param.path_data,'matter/micro/2009-AFDMC-NM.dat')
+            if nuda.env.verb: print('Reads file:',file_in)
+            self.ref = 'S. Gandolfi, A.Y. Illarionov, F. Pederiva, K.E. Schmidt, S. Fantoni, Phys. Rev. C 80, 045802 (2009).'
+            self.note = ""
+            self.label = 'AFDMC-2009'
+            self.marker = 'o'
+            self.every = 1
+            #self.linestyle = 'solid'
+            self.err = True
+            self.nm_kfn, self.nm_e2a, self.nm_e2a_err \
+                = np.loadtxt( file_in, usecols=(0,1,2), unpack = True )
+            self.nm_den     = nuda.den_n( self.nm_kfn )
+            #self.nm_e2a_err = abs( 0.01 * self.nm_e2a )
+            self.nm_e2v = self.nm_e2a * self.nm_den
+            self.nm_e2v_err = self.nm_e2a_err * self.nm_den
+            #
+        elif model.lower() == '2009-dlqmc-nm':
+            #
+            self.flag_nm = True
+            self.flag_sm = False
+            self.flag_kf = True
+            self.flag_den = False
+            #
+            file_in = os.path.join(nuda.param.path_data,'matter/micro/2009-dQMC-NM.dat')
+            if nuda.env.verb: print('Reads file:',file_in)
+            self.ref = 'T. Abe, R. Seki, Phys. Rev. C 79, 054002 (2009)'
+            self.note = ""
+            self.label = 'dLQMC-2009'
+            self.marker = 'v'
+            self.every = 1
+            #self.linestyle = 'solid'
+            self.err = True
+            self.nm_kfn, gap2ef, gap2ef_err, e2effg, e2effg_err \
+                = np.loadtxt( file_in, usecols=(0,1,2,3,4), unpack = True )
+            self.nm_den     = nuda.den_n( self.nm_kfn )
+            self.nm_e2a     = np.array( e2effg * nuda.effg_nr( self.nm_kfn ) )
+            self.nm_e2a_err = e2effg_err * nuda.effg_nr( self.nm_kfn )
+            self.nm_e2v     = self.nm_e2a * self.nm_den
+            self.nm_e2v_err = self.nm_e2a_err * self.nm_den
+            #
+        elif model.lower() == '2010-qmc-nm-av4':
+            #
+            self.flag_nm = True
+            self.flag_sm = False
+            self.flag_kf = True
+            self.flag_den = False
+            #
+            file_in = os.path.join(nuda.param.path_data,'matter/micro/2010-QMC-NM-AV4.dat')
+            if nuda.env.verb: print('Reads file:',file_in)
+            self.ref = 'A. Gezerlis and J. Carlson PRC 81, 025803 (2010)'
+            self.note = ""
+            self.label = 'QMC-AV4-2008'
+            self.marker = 's'
+            self.every = 1
+            #self.linestyle = 'solid'
+            self.err = True
+            self.nm_kfn, gap2ef, gap2ef_err, e2effg, e2effg_err \
+                = np.loadtxt( file_in, usecols=(0,1,2,3,4), unpack = True )
+            self.nm_den     = nuda.den_n( self.nm_kfn )
+            self.nm_e2a     = np.array( e2effg * nuda.effg_nr( self.nm_kfn ) )
+            self.nm_e2a_err = e2effg_err * nuda.effg_nr( self.nm_kfn )
+            self.nm_e2v     = self.nm_e2a * self.nm_den
+            self.nm_e2v_err = self.nm_e2a_err * self.nm_den
+            #
+        elif model.lower() == '2010-mbpt-nm':
+            #
+            self.flag_nm = True
+            self.flag_sm = False
+            self.flag_kf = False
+            self.flag_den = False
+            #
+            file_in = os.path.join(nuda.param.path_data,'matter/micro/2010-NM-Hebeler.dat')
+            if nuda.env.verb: print('Reads file:',file_in)
+            self.ref = 'K. Hebeler, et al, Phys. Rev. Lett. 105, 161102 (2010)'
+            self.note = "chiral NN forces with SRG and leading 3N forces."
+            self.label = 'MBPT-2010'
+            self.marker = 's'
+            self.every = 1
+            #self.linestyle = 'solid'
+            self.nm_den, self.nm_pre = np.loadtxt( file_in, usecols=(0,1), unpack = True )
+            self.nm_kfn = nuda.kf_n( self.nm_den )
+            #self.nm_pre_err = np.abs( 0.01 * self.nm_pre )
+            #
+            # compute nm_e2v by integrating the pressure
+            #
+            # chemical potential
+            #self.nm_chempot = ( self.nm_pre + self.nm_e2v ) / self.nm_den
+            #
+        elif '2012-afdmc-nm-res' in model.lower():
+            #
+            self.flag_nm = True
+            self.flag_sm = False
+            self.flag_kf = False
+            self.flag_den = True
+            #
+            # We do not have the data for this model, but we have a fit of the data
+            k=int(model.split(sep='-')[4])
+            #print('k:',k)
+            file_in = os.path.join(nuda.param.path_data,'matter/micro/2012-AFDMC-NM-'+str(k)+'.dat')
+            if nuda.env.verb: print('Reads file:',file_in)
+            self.ref = 'S. Gandolfi, J. Carlson, S. Reddy, Phys. Rev. C 85, 032801(R) (2012).'
+            self.note = "We do not have the data for this model, but we have a fit of the data."
+            self.label = 'AFDMC-2012-'+str(k)
+            self.marker = 's'
+            self.every = 1
+            self.linestyle = 'None'
+            if k in [ 1, 7 ]:
+                self.nm_den, ETOT, ETOT_ERR = np.loadtxt( file_in, usecols=(0,1,2), unpack = True )
+            elif k in [ 2, 3, 4, 5, 6 ]:
+                V0, MU, self.nm_den, ETOT, ETOT_ERR = np.loadtxt( file_in, usecols=(0,1,2,3,4), unpack = True )
+            else:
+                print('The value of k is no correct ',k)
+                exit()
+            self.nm_kfn = nuda.kf_n( self.nm_den )
+            self.nm_e2a     = ETOT# / 66.0
+            self.nm_e2a_err = ETOT_ERR# / 66.0
+            self.nm_e2v     = self.nm_den * self.nm_e2a
+            self.nm_e2v_err = self.nm_den * self.nm_e2a_err
+            #self.nm_pre =
+            #self.nm_chempot = 
+            #self.nm_cs2 = 
+            #
+        elif '2012-afdmc-nm-fit' in model.lower():
+            #
+            self.flag_nm = True
+            self.flag_sm = False
+            self.flag_kf = False
+            self.flag_den = False
+            #
+            # We do not have the data for this model, but we have a fit of the data
+            k=int(model.split(sep='-')[4])
+            #print('k:',k)
+            file_in = os.path.join(nuda.param.path_data,'matter/micro/2012-AFDMC-NM-fit.dat')
+            if nuda.env.verb: print('Reads file:',file_in)
+            self.ref = 'S. Gandolfi, J. Carlson, S. Reddy, Phys. Rev. C 85, 032801(R) (2012).'
+            self.note = "We do not have the data for this model, but we have a fit of the data."
+            self.label = 'AFDMC-2012-'+str(k)+'-FIT'
+            self.marker = 's'
+            self.every = 1
+            self.linestyle = 'solid'
+            ind, a, alfa, b, beta = np.loadtxt( file_in, usecols=(0,1,2,3,4), unpack = True )
+            #name = np.loadtxt( file_in, usecols=(5), unpack = True )
+            nmodel = np.size(alfa)
+            #print('nmodel:',nmodel)
+            if k < 0 or k > nmodel:
+                print('issue with the model number k:',k)
+                print('exit')
+                exit()
+            #for i in range(nmodel):
+            #    print('i:',i,' ind:',ind[i],' a:',a[i],' alfa:',alfa[i],' b:',b[i],' beta:',beta[i])
+            self.nm_den_fit = 0.04 + 0.45 * np.arange(self.nden+1)/float(self.nden)
+            self.nm_kfn_fit = nuda.kf_n( self.nm_den_fit )
+            # energy in NM
+            self.nm_e2a_fit = func_GCR_e2a(self.nm_den_fit,a[k-1],alfa[k-1],b[k-1],beta[k-1])
+            self.nm_e2a_fit_err = np.abs( uncertainty_stat(self.nm_den_fit,err='MBPT') * self.nm_e2a_fit )
+            self.nm_e2v_fit = self.nm_den_fit * self.nm_e2a_fit
+            self.nm_e2v_fit_err = self.nm_den_fit * self.nm_e2a_fit_err
+            # pressure in NM
+            self.nm_pre_fit = func_GCR_pre(self.nm_den_fit,a[k-1],alfa[k-1],b[k-1],beta[k-1])
+            # chemical potential
+            self.nm_chempot_fit = ( self.nm_pre_fit + self.nm_e2v_fit ) / self.nm_den_fit
+            # enthalpy per particle
+            self.nm_h2a_fit = nuda.cst.mnuc2 + self.nm_e2a_fit + self.nm_pre_fit / self.nm_den_fit
+            # sound speed in NM
+            self.nm_cs2_fit = func_GCR_cs2(self.nm_den_fit,a[k-1],alfa[k-1],b[k-1],beta[k-1])
+            #
+            self.nm_den = self.nm_den_fit
+            self.nm_kfn = self.nm_kfn_fit
+            self.nm_e2a = self.nm_e2a_fit
+            self.nm_e2a_err = self.nm_e2a_fit_err
+            self.nm_e2v = self.nm_e2v_fit
+            self.nm_e2v_err = self.nm_e2v_fit_err
+            self.nm_pre = self.nm_pre_fit
+            self.nm_chempot = self.nm_chempot_fit
+            self.nm_cs2 = self.nm_cs2_fit
+            #
+        elif model.lower() == '2013-qmc-nm':
+            #
+            self.flag_nm = True
+            self.flag_sm = False
+            self.flag_kf = False
+            self.flag_den = False
+            #
+            file_in = os.path.join(nuda.param.path_data,'matter/micro/2013-QMC-NM.dat')
+            if nuda.env.verb: print('Reads file:',file_in)
+            self.ref = 'I. Tews et al., PRL 110, 032504 (2013)'
+            self.note = "write here notes about this EOS."
+            self.label = 'QMC-2013'
+            self.marker = 's'
+            self.every = 1
+            #self.linestyle = 'solid'
+            self.err = True
+            self.nm_den, self.nm_e2a_low, self.nm_e2a_up, self.nm_pre_low, self.nm_pre_up \
+                = np.loadtxt( file_in, usecols=(0,1,2,3,4), unpack = True )
+            self.nm_kfn = nuda.kf_n( self.nm_den )
+            self.nm_e2a = np.array( 0.5 * ( self.nm_e2a_up + self.nm_e2a_low ) )
+            self.nm_e2a_err = 0.5 * ( self.nm_e2a_up - self.nm_e2a_low )
+            self.nm_e2v     = self.nm_e2a * self.nm_den
+            self.nm_e2v_err = self.nm_e2a_err * self.nm_den
+            self.nm_pre = 0.5 * ( self.nm_pre_up + self.nm_pre_low )
+            self.nm_pre_err = 0.5 * ( self.nm_pre_up - self.nm_pre_low )
+            #
+            # chemical potential
+            self.nm_chempot = ( np.array(self.nm_pre) + np.array(self.nm_e2v) ) / np.array(self.nm_den)
+            self.nm_chempot_err = ( np.array(self.nm_pre_err) + np.array(self.nm_e2v_err) ) / np.array(self.nm_den)
+            #
+            # enthalpy
+            self.nm_h2a = nuda.cst.mnuc2 + self.nm_e2a + self.nm_pre / self.nm_den
+            #
+            # sound speed
+            x = np.insert( self.nm_den, 0, 0.0 )
+            y = np.insert( self.nm_pre, 0, 0.0 )
+            cs_nm_pre = CubicSpline( x, y )
+            nm_cs2 = cs_nm_pre( self.nm_den, 1) / self.nm_h2a
+            #
+        elif model.lower() == '2014-afqmc-nm':
+            #
+            self.flag_nm = True
+            self.flag_sm = False
+            self.flag_kf = True
+            self.flag_den = False
+            #
+            file_in = os.path.join(nuda.param.path_data,'matter/micro/2014-AFQMC-NM.dat')
+            if nuda.env.verb: print('Reads file:',file_in)
+            self.ref = 'G. Wlazłowski, J.W. Holt, S. Moroz, A. Bulgac, and K.J. Roche Phys. Rev. Lett. 113, 182503 (2014)'
+            self.note = "write here notes about this EOS."
+            self.label = 'AFQMC-2014'
+            self.marker = 's'
+            self.every = 1
+            #self.linestyle = 'solid'
+            self.nm_den, self.nm_e2a_2bf, self.nm_e2a_23bf \
+                = np.loadtxt( file_in, usecols=(0,1,2), unpack = True )
+            self.nm_kfn = nuda.kf_n( self.nm_den )
+            self.nm_e2a = self.nm_e2a_23bf
+            self.nm_e2a_err = np.abs( uncertainty_stat(self.nm_den,err='MBPT') * self.nm_e2a )
+            #self.nm_e2a_err = np.abs( 0.01 * self.nm_e2a )
+            self.nm_e2v     = self.nm_e2a * self.nm_den
+            self.nm_e2v_err = self.nm_e2a_err * self.nm_den
+            #
+        elif model.lower() == '2016-qmc-nm':
+            #
+            self.flag_nm = True
+            self.flag_sm = False
+            self.flag_kf = True
+            self.flag_den = False
+            #
+            file_in = os.path.join(nuda.param.path_data,'matter/micro/2016-QMC-NM.dat')
+            if nuda.env.verb: print('Reads file:',file_in)
+            self.ref = ' I. Tews, S. Gandolfi, A. Gezerlis, A. Schwenk, Phys. Rev. C 93, 024305 (2016).'
+            self.note = ""
+            self.label = 'QMC-2016'
+            self.marker = 's'
+            #self.linestyle = 'solid'
+            self.err = True
+            self.every = 1
+            self.nm_den, self.nm_e2a_low, self.nm_e2a_up \
+                = np.loadtxt( file_in, usecols=(0,1,2), unpack = True )
+            self.nm_kfn = nuda.kf_n( self.nm_den )
+            self.nm_e2a = np.array( 0.5 * ( self.nm_e2a_up + self.nm_e2a_low ) )
+            self.nm_e2a_err = 0.5 * ( self.nm_e2a_up - self.nm_e2a_low )
+            self.nm_e2v     = self.nm_e2a * self.nm_den
+            self.nm_e2v_err = self.nm_e2a_err * self.nm_den
+            #
+        elif model.lower() == '2016-mbpt-am':
+            #
+            self.flag_nm = True
+            self.flag_sm = True
+            self.flag_kf = False
+            self.flag_den = True
+            #
+            self.ref = 'C. Drischler, K. Hebeler, A. Schwenk, Phys. Rev. C 93, 054314 (2016).'
+            self.note = ""
+            self.label = 'MBPT-2016'
+            self.marker = 's'
+            #self.linestyle = 'solid'
+            self.err = True
+            self.every = 4
+            # read the results for the 7 hamiltonians
+            length = np.zeros( (11), dtype=int )
+            den = np.zeros( (11,35) )
+            e2a = np.zeros( (10,11,35) )
+            e2a_up = np.zeros( (11,35) )
+            e2a_low = np.zeros( (11,35) )
+            e2a_av = np.zeros( (11,35) )
+            e2a_err = np.zeros( (11,35) )
+            for i in range(0,11):
+                beta = i/10.0
+                if i<10:
+                    file_in = os.path.join(nuda.param.path_data,'matter/micro/2016-MBPT-AM/EOS_spec_4_beta_0.'+str(i)+'.txt')
+                if i==10:
+                    file_in = os.path.join(nuda.param.path_data,'matter/micro/2016-MBPT-AM/EOS_spec_4_beta_1.0.txt')
+                if nuda.env.verb: print('Reads file:',file_in)
+                deni, e2a_1, e2a_2, e2a_3, e2a_4, e2a_5, e2a_6, e2a_7 = np.genfromtxt( file_in, usecols = (0, 1, 2, 3, 4, 5, 6, 7), comments='#', unpack = True)
+                length[i] = len(deni)
+                den[i,0:length[i]] = deni
+                den_n = deni * (1.0+beta)/2.0
+                e2a[1,i,0:length[i]] = e2a_1
+                e2a[2,i,0:length[i]] = e2a_2
+                e2a[3,i,0:length[i]] = e2a_3
+                e2a[4,i,0:length[i]] = e2a_4
+                e2a[5,i,0:length[i]] = e2a_5
+                e2a[6,i,0:length[i]] = e2a_6
+                e2a[7,i,0:length[i]] = e2a_7
+                # performs average and compute boundaries
+                e2a_up[i,0:length[i]] = e2a_1
+                e2a_low[i,0:length[i]] = e2a_1
+                for j in range(length[i]):
+                    for k in range(2,8):
+                        if e2a[k,i,j] > e2a_up[i,j]: e2a_up[i,j] = e2a[k,i,j]
+                        if e2a[k,i,j] < e2a_low[i,j]: e2a_low[i,j] = e2a[k,i,j]
+                    e2a_av[i,j] = 0.5* ( e2a_up[i,j] + e2a_low[i,j] )
+                    e2a_err[i,j] = 0.5* ( e2a_up[i,j] - e2a_low[i,j] )
+            if nuda.env.verb: print('length:',length[:])
+            # NM
+            self.nm_den = np.array( den[10,:] )
+            self.nm_kfn = nuda.kf_n( self.nm_den )
+            self.nm_e2a_up = e2a_up[10,:]
+            self.nm_e2a_low = e2a_low[10,:]
+            self.nm_e2a = np.array( e2a_av[10,:] )
+            self.nm_e2a_err = e2a_err[10,:]
+            self.nm_e2v     = self.nm_e2a * self.nm_den
+            self.nm_e2v_err = self.nm_e2a_err * self.nm_den
+            # SM
+            self.sm_den = np.array( den[0,:] )
+            self.sm_kfn = nuda.kf_n( nuda.cst.half * self.sm_den )
+            self.sm_e2a_up = e2a_up[0,:]
+            self.sm_e2a_low = e2a_low[0,:]
+            self.sm_e2a = np.array( e2a_av[0,:] )
+            self.sm_e2a_err = e2a_err[0,:]
+            self.sm_e2v     = self.sm_e2a * self.sm_den
+            self.sm_e2v_err = self.sm_e2a_err * self.sm_den
+            #
+            # Note: here I define the pressure as the derivative of the centroid energy
+            # It would however be better to compute the presure for each models and only
+            # after that, estimate the centroid and uncertainty.
+            #
+        elif model.lower() == '2018-qmc-nm':
+            #
+            self.flag_nm = True
+            self.flag_sm = False
+            self.flag_kf = True
+            self.flag_den = False
+            #
+            file_in = os.path.join(nuda.param.path_data,'matter/micro/2018-QMC-NM.dat')
+            if nuda.env.verb: print('Reads file:',file_in)
+            self.ref = 'I. Tews, J. Carlson, S. Gandolfi, S. Reddy, Astroph. J. 860(2), 149 (2018).'
+            self.note = ""
+            self.label = 'QMC-2018'
+            self.marker = 's'
+            self.every = 2
+            #self.linestyle = 'solid'
+            self.err = True
+            self.nm_den, self.nm_e2a_low, self.nm_e2a_up, self.nm_e2a, self.nm_e2a_err \
+                = np.loadtxt( file_in, usecols=(0,1,2,3,4), unpack = True )
+            self.nm_kfn = nuda.kf_n( self.nm_den )
+            self.nm_e2v     = self.nm_e2a * self.nm_den
+            self.nm_e2v_err = self.nm_e2a_err * self.nm_den
+            #
+        elif model.lower() == '2019-mbpt-am-l59':
+            #
+            self.flag_nm = True
+            self.flag_sm = True
+            self.flag_kf = False
+            self.flag_den = True
+            #
+            # here, the L59 case is compute alone, it would be interesting to compute the uncertainty
+            # in the previous MBPT calculation (based on H1-H7) adding this new calculation.
+            #
+            file_in1 = os.path.join(nuda.param.path_data,'matter/micro/2020-MBPT-SM-DHSL59.dat')
+            file_in2 = os.path.join(nuda.param.path_data,'matter/micro/2020-MBPT-NM-DHSL59.dat')
+            if nuda.env.verb: print('Reads file1:',file_in1)
+            if nuda.env.verb: print('Reads file2:',file_in2)
+            self.ref = 'C. Drischler, K. Hebeler, A. Schwenk, Phys. Rev. Lett. 122, 042501 (2019)'
+            self.note = ""
+            self.label = 'MBPT-2019-L59'
+            self.marker = 's'
+            self.every = 2
+            #self.linestyle = 'solid'
+            self.sm_kfn, self.sm_den, Kin, HF_tot, Scnd_tot, Trd_tot, Fth_tot, self.sm_e2a \
+                 = np.loadtxt( file_in1, usecols = (0, 1, 2, 3, 4, 5, 6, 7), comments='#', unpack = True)
+            self.sm_e2a_err = np.abs( uncertainty_stat(self.sm_den,err='MBPT') * self.sm_e2a )
+            self.sm_e2v     = self.sm_e2a * self.sm_den
+            self.sm_e2v_err = self.sm_e2a_err * self.sm_den
+            self.nm_kfn, self.nm_den, Kin, HF_tot, Scnd_tot, Trd_tot, Fth_tot, self.nm_e2a \
+                 = np.loadtxt( file_in2, usecols = (0, 1, 2, 3, 4, 5, 6, 7), comments='#', unpack = True)
+            self.nm_e2a_err = np.abs( uncertainty_stat(self.nm_den,err='MBPT') * self.nm_e2a )
+            self.nm_e2v     = self.nm_e2a * self.nm_den
+            self.nm_e2v_err = self.nm_e2a_err * self.nm_den
+            #
+        elif model.lower() == '2019-mbpt-am-l69':
+            #
+            self.flag_nm = True
+            self.flag_sm = True
+            self.flag_kf = False
+            self.flag_den = True
+            #
+            # same remarck as for L59
+            #
+            file_in1 = os.path.join(nuda.param.path_data,'matter/micro/2020-MBPT-SM-DHSL69.dat')
+            file_in2 = os.path.join(nuda.param.path_data,'matter/micro/2020-MBPT-NM-DHSL69.dat')
+            if nuda.env.verb: print('Reads file1:',file_in1)
+            if nuda.env.verb: print('Reads file2:',file_in2)
+            self.ref = 'C. Drischler, K. Hebeler, A. Schwenk, Phys. Rev. Lett. 122, 042501 (2019)'
+            self.note = ""
+            self.label = 'MBPT-2019-L69'
+            self.marker = 's'
+            self.every = 2
+            #self.linestyle = 'solid'
+            self.sm_kfn, self.sm_den, Kin, HF_tot, Scnd_tot, Trd_tot, Fth_tot, self.sm_e2a \
+                 = np.loadtxt( file_in1, usecols = (0, 1, 2, 3, 4, 5, 6, 7), comments='#', unpack = True)
+            self.sm_e2a_err = np.abs( uncertainty_stat(self.sm_den,err='MBPT') * self.sm_e2a )
+            self.sm_e2v     = self.sm_e2a * self.sm_den
+            self.sm_e2v_err = self.sm_e2a_err * self.sm_den
+            self.nm_kfn, self.nm_den, Kin, HF_tot, Scnd_tot, Trd_tot, Fth_tot, self.nm_e2a \
+                 = np.loadtxt( file_in2, usecols = (0, 1, 2, 3, 4, 5, 6, 7), comments='#', unpack = True)
+            self.nm_e2a_err = np.abs( uncertainty_stat(self.nm_den,err='MBPT') * self.nm_e2a )
+            self.nm_e2v     = self.nm_e2a * self.nm_den
+            self.nm_e2v_err = self.nm_e2a_err * self.nm_den
+            #
+        elif model.lower() == '2020-mbpt-am':
+            #
+            self.flag_nm = True
+            self.flag_sm = True
+            self.flag_kf = False
+            self.flag_den = True
+            #
+            file_in1 = os.path.join(nuda.param.path_data,'matter/micro/2023-MBPT-SM.csv')
+            file_in2 = os.path.join(nuda.param.path_data,'matter/micro/2023-MBPT-NM.csv')
+            if nuda.env.verb: print('Reads file1:',file_in1)
+            if nuda.env.verb: print('Reads file2:',file_in2)
+            self.ref = 'C. Drischler, R.J. Furnstahl, J.A. Melendez, D.R. Phillips, Phys. Rev. Lett. 125(20), 202702 (2020).; C. Drischler, J. A. Melendez, R. J. Furnstahl, and D. R. Phillips, Phys. Rev. C 102, 054315'
+            self.note = ""
+            self.label = 'MBPT-2020'
+            self.marker = 's'
+            #self.linestyle = 'solid'
+            self.every = 6
+            self.err = True
+            self.sm_den, self.sm_e2a_lo, self.sm_e2a_lo_err, self.sm_e2a_nlo, self.sm_e2a_nlo_err, \
+                self.sm_e2a_n2lo, self.sm_e2a_n2lo_err, self.sm_e2a_n3lo, self.sm_e2a_n3lo_err \
+                = np.loadtxt( file_in1, usecols = (0, 1, 2, 3, 4, 5, 6, 7, 8), delimiter=',', comments='#', unpack = True)
+            self.sm_kfn = nuda.kf_n( nuda.cst.half * self.sm_den )
+            self.sm_e2a = self.sm_e2a_n3lo
+            self.sm_e2a_err = self.sm_e2a_n3lo_err
+            self.sm_e2v     = self.sm_e2a * self.sm_den
+            self.sm_e2v_err = self.sm_e2a_err * self.sm_den
+            self.nm_den, self.nm_e2a_lo, self.nm_e2a_lo_err, self.nm_e2a_nlo, self.nm_e2a_nlo_err, \
+                self.nm_e2a_n2lo, self.nm_e2a_n2lo_err, self.nm_e2a_n3lo, self.nm_e2a_n3lo_err \
+                = np.loadtxt( file_in2, usecols = (0, 1, 2, 3, 4, 5, 6, 7, 8), delimiter=',', comments='#', unpack = True)
+            self.nm_kfn = nuda.kf_n( self.nm_den )
+            self.nm_e2a = self.nm_e2a_n3lo
+            self.nm_e2a_err = self.nm_e2a_n3lo_err
+            self.nm_e2v     = self.nm_e2a * self.nm_den
+            self.nm_e2v_err = self.nm_e2a_err * self.nm_den
+            #
+        elif model.lower() == '2022-afdmc-nm':
+            #
+            self.flag_nm = True
+            self.flag_sm = False
+            self.flag_kf = False
+            self.flag_den = True
+            #
+            file_in = os.path.join(nuda.param.path_data,'matter/micro/2022-AFDMC-NM.csv')
+            if nuda.env.verb: print('Reads file:',file_in)
+            self.ref = 'S. Gandolfi, G. Palkanoglou, J. Carlson, A. Gezerlis, K.E. Schmidt, Condensed Matter 7(1) (2022).'
+            self.note = ""
+            self.label = 'AFDMC+corr.-2022'
+            self.linestyle = 'solid'
+            self.marker = 'o'
+            #self.linestyle = 'solid'
+            self.every = 1
+            self.err = True
+            # read e2a
+            self.nm_kfn, e2effg, e2effg_err = np.loadtxt( file_in, usecols=(0,1,2), delimiter=',', comments='#', unpack = True )
+            self.nm_den     = nuda.den_n( self.nm_kfn )
+            self.nm_e2a = e2effg * nuda.effg_nr( self.nm_kfn )
+            self.nm_e2a_err = e2effg_err * nuda.effg_nr( self.nm_kfn )
+            #
+            self.nm_e2v = self.nm_e2a * self.nm_den
+            self.nm_e2v_err = self.nm_e2a_err * self.nm_den
+            #self.nm_e2a_err = np.abs( uncertainty_stat(self.nm_den,err='MBPT') * self.nm_e2a )
+            #self.nm_e2a_err = self.nm_e2v_err / self.nm_den
+            #
+        elif model.lower() == '2024-nleft-am':
+            #
+            #print('enter here:',model)
+            self.flag_nm = True
+            self.flag_sm = True
+            self.flag_kf = False
+            self.flag_den = False
+            #
+            file_in1 = os.path.join(nuda.param.path_data,'matter/micro/2024-NLEFT-SM.dat')
+            file_in2 = os.path.join(nuda.param.path_data,'matter/micro/2024-NLEFT-NM.dat')
+            if nuda.env.verb: print('Reads file1:',file_in1)
+            if nuda.env.verb: print('Reads file2:',file_in2)
+            self.ref = 'S. Elhatisari, L. Bovermann, Y.-Z. Ma et al., Nature 630, 59 (2024).'
+            self.note = ""
+            self.label = 'NLEFT-2024'
+            self.marker = 's'
+            #self.linestyle = 'solid'
+            self.every = 2
+            self.err = True
+            #
+            # Read SM results
+            #
+            self.sm_A, self.sm_L, self.sm_den, self.sm_etot_2bf, self.sm_etot_2bf_err, self.sm_etot, self.sm_etot_err \
+                = np.loadtxt( file_in1, usecols = (0, 1, 2, 3, 4, 5, 6), comments='#', unpack = True, delimiter=',' )
+            self.sm_kfn = nuda.kf_n( nuda.cst.half * self.sm_den )
+            self.sm_e2adata = self.sm_etot / self.sm_A
+            self.sm_e2adata_err = self.sm_etot_err / self.sm_A
+            self.sm_e2adata_2bf = self.sm_etot_2bf / self.sm_A
+            self.sm_e2adata_2bf_err = self.sm_etot_2bf_err / self.sm_A
+            self.sm_e2vdata     = self.sm_e2adata * self.sm_den
+            self.sm_e2vdata_err = self.sm_e2adata_err * self.sm_den
+            # fit with EFFG
+            xdata = self.sm_kfn
+            ydata = self.sm_e2adata
+            sm_popt, sm_pcov = curve_fit( func_e2a_NLEFT2024, xdata, ydata )
+            print('sm_popt:',sm_popt)
+            print('sm_pcov:',sm_pcov)
+            self.sm_pfit = sm_popt
+            self.sm_perr = np.sqrt( np.diag( sm_pcov ) )
+            # analyse the uncertainties for e2a, pre, cs2
+            self.sm_pcerr = np.zeros( (100,3), dtype=float )
+            self.sm_e2a = func_e2a_NLEFT2024( xdata, *self.sm_pfit )
+            self.sm_e2a_min = self.sm_e2a.copy()
+            self.sm_e2a_max = self.sm_e2a.copy()
+            self.sm_pre = func_pre_NLEFT2024( xdata, self.sm_den, *self.sm_pfit )
+            self.sm_pre_min = self.sm_pre.copy()
+            self.sm_pre_max = self.sm_pre.copy()
+            self.sm_dpredn = func_dpredn_NLEFT2024( xdata, self.sm_den, *self.sm_pfit )
+            self.sm_dpredn_min = self.sm_dpredn.copy()
+            self.sm_dpredn_max = self.sm_dpredn.copy()
+            for k in range(100):
+                b = self.sm_pfit[0] + 0.1*(random.random()-0.5)*self.sm_perr[0]
+                c = self.sm_pfit[1] + 0.1*(random.random()-0.5)*self.sm_perr[1]
+                d = self.sm_pfit[2] + 0.1*(random.random()-0.5)*self.sm_perr[2]
+                self.sm_pcerr[k,0] = b
+                self.sm_pcerr[k,1] = c
+                self.sm_pcerr[k,2] = d
+                param = np.array( [ b, c, d ] )
+                # e2a
+                af = func_e2a_NLEFT2024( xdata, *param )
+                for l,val in enumerate(af):
+                    if val > self.sm_e2a_max[l]: self.sm_e2a_max[l] = val
+                    if val < self.sm_e2a_min[l]: self.sm_e2a_min[l] = val
+                self.sm_e2a_err = 0.5 * ( self.sm_e2a_max - self.sm_e2a_min )
+                # pre
+                af = func_pre_NLEFT2024( xdata, self.sm_den, *param )
+                for l,val in enumerate(af):
+                    if val > self.sm_pre_max[l]: self.sm_pre_max[l] = val
+                    if val < self.sm_pre_min[l]: self.sm_pre_min[l] = val
+                self.sm_pre_err = 0.5 * ( self.sm_pre_max - self.sm_pre_min )
+                # dpdn
+                af = func_dpredn_NLEFT2024( xdata, self.sm_den, *param )
+                for l,val in enumerate(af):
+                    if val > self.sm_dpredn_max[l]: self.sm_dpredn_max[l] = val
+                    if val < self.sm_dpredn_min[l]: self.sm_dpredn_min[l] = val
+                self.sm_dpredn_err = 0.5 * ( self.sm_dpredn_max - self.sm_dpredn_min )
+            #print('sm_pcerr:',self.sm_pcerr)
+            #self.sm_e2a = self.sm_e2a_fit
+            #self.sm_e2a_err = self.sm_e2a_fit_err
+            self.sm_e2v     = self.sm_e2a * self.sm_den
+            self.sm_e2v_err = self.sm_e2a_err * self.sm_den
+            #
+            # Read NM results
+            self.nm_A, self.nm_L, self.nm_den, self.nm_etot, self.nm_etot_err \
+                = np.loadtxt( file_in2, usecols = (0, 1, 2, 3, 4), comments='#', unpack = True, delimiter=',' )
+            self.nm_kfn = nuda.kf_n( self.nm_den )
+            self.nm_e2adata = self.nm_etot / self.nm_A
+            self.nm_e2adata_err = self.nm_etot_err / self.nm_A
+            self.nm_e2vdata     = self.nm_e2adata * self.nm_den
+            self.nm_e2vdata_err = self.nm_e2adata_err * self.nm_den
+            # fit with EFFG
+            xdata = self.nm_kfn
+            ydata = self.nm_e2adata
+            nm_popt, nm_pcov = curve_fit( func_e2a_NLEFT2024, xdata, ydata )
+            print('nm_popt:',nm_popt)
+            print('nm_pcov:',nm_pcov)
+            self.nm_pfit = nm_popt
+            self.nm_perr = np.sqrt( np.diag( nm_pcov ) )
+            self.nm_pcerr = np.zeros( (100,3), dtype=float )
+            self.nm_e2a = func_e2a_NLEFT2024( xdata, *self.nm_pfit )
+            self.nm_e2a_min = self.nm_e2a.copy()
+            self.nm_e2a_max = self.nm_e2a.copy()
+            self.nm_pre = func_pre_NLEFT2024( xdata, self.nm_den, *self.nm_pfit )
+            self.nm_pre_min = self.nm_pre.copy()
+            self.nm_pre_max = self.nm_pre.copy()
+            self.nm_dpredn = func_dpredn_NLEFT2024( xdata, self.nm_den, *self.nm_pfit )
+            self.nm_dpredn_min = self.nm_dpredn.copy()
+            self.nm_dpredn_max = self.nm_dpredn.copy()
+            for k in range(100):
+                b = self.nm_pfit[0] + 0.2*(random.random()-0.5)*self.nm_perr[0]
+                c = self.nm_pfit[1] + 0.2*(random.random()-0.5)*self.nm_perr[1]
+                d = self.nm_pfit[2] + 0.2*(random.random()-0.5)*self.nm_perr[2]
+                self.nm_pcerr[k,0] = b
+                self.nm_pcerr[k,1] = c
+                self.nm_pcerr[k,2] = d
+                param = np.array( [ b, c, d ] )
+                # e2a
+                af = func_e2a_NLEFT2024( xdata, *param )
+                for l,val in enumerate(af):
+                    if val > self.nm_e2a_max[l]: self.nm_e2a_max[l] = val
+                    if val < self.nm_e2a_min[l]: self.nm_e2a_min[l] = val
+                self.nm_e2a_err = 0.5 * ( self.nm_e2a_max - self.nm_e2a_min )
+                # pre
+                af = func_pre_NLEFT2024( xdata, self.nm_den, *param )
+                for l,val in enumerate(af):
+                    if val > self.nm_pre_max[l]: self.nm_pre_max[l] = val
+                    if val < self.nm_pre_min[l]: self.nm_pre_min[l] = val
+                self.nm_pre_err = 0.5 * ( self.nm_pre_max - self.nm_pre_min )
+                # dpdn
+                af = func_dpredn_NLEFT2024( xdata, self.nm_den, *param )
+                for l,val in enumerate(af):
+                    if val > self.nm_dpredn_max[l]: self.nm_dpredn_max[l] = val
+                    if val < self.nm_dpredn_min[l]: self.nm_dpredn_min[l] = val
+                self.nm_dpredn_err = 0.5 * ( self.nm_dpredn_max - self.nm_dpredn_min )
+            #print('nm_pcerr:',self.nm_pcerr)
+            #self.nm_e2a = self.nm_e2a_fit
+            #self.nm_e2a_err = self.nm_e2a_fit_err
+            self.nm_e2v     = self.nm_e2a * self.nm_den
+            self.nm_e2v_err = self.nm_e2a_err * self.nm_den
+            self.nm_pre = self.nm_pre
+            self.nm_pre_err = self.nm_pre_err
+            self.nm_dpredn = self.nm_dpredn
+            self.nm_dpredn_err = self.nm_dpredn_err
+            #
+            # chemical potential
+            self.nm_chempot = ( np.array(self.nm_pre) + np.array(self.nm_e2v) ) / np.array(self.nm_den)
+            self.nm_chempot_err = ( np.array(self.nm_pre_err) + np.array(self.nm_e2v_err) ) / np.array(self.nm_den)
+            self.sm_chempot = ( np.array(self.sm_pre) + np.array(self.sm_e2v) ) / np.array(self.sm_den)
+            self.sm_chempot_err = ( np.array(self.sm_pre_err) + np.array(self.sm_e2v_err) ) / np.array(self.sm_den)
+            #
+            # enthalpy
+            self.sm_h2a = nuda.cst.mnuc2 + self.sm_e2a + self.sm_pre / self.sm_den
+            self.sm_h2a_err = self.sm_e2a_err + self.sm_pre_err / self.sm_den
+            self.nm_h2a = nuda.cst.mnuc2 + self.nm_e2a + self.nm_pre / self.nm_den
+            self.nm_h2a_err = self.nm_e2a_err + self.nm_pre_err / self.nm_den
+            #
+            # sound speed
+            self.sm_cs2 = self.sm_dpredn / self.sm_h2a
+            self.sm_cs2_err = np.abs( self.sm_dpredn_err / self.sm_h2a ) + \
+                np.abs( self.sm_dpredn * self.sm_h2a_err / self.sm_h2a )
+            self.nm_cs2 = self.nm_dpredn / self.nm_h2a
+            self.nm_cs2_err = np.abs( self.nm_dpredn_err / self.nm_h2a ) + \
+                np.abs( self.nm_dpredn * self.nm_h2a_err / self.nm_h2a )
+            #
+        elif '2024-bhf-am' in model.lower():
+            #
+            self.flag_nm = True
+            self.flag_sm = True
+            self.flag_kf = False
+            self.flag_den = True
+            # 2BF
+            if model.lower() == '2024-bhf-am-2bf-av8p':
+                file_in1 = os.path.join(nuda.param.path_data,'matter/micro/2024-BHF-SM-2BF/spin_isosp_Av8p2BF.dat')
+                file_in2 = os.path.join(nuda.param.path_data,'matter/micro/2024-BHF-NM-2BF/spin_isosp_Av8p2BF.dat')
+                self.label = 'BHF-2024-2BF-Av8p'
+            elif model.lower() == '2024-bhf-am-2bf-av18':
+                file_in1 = os.path.join(nuda.param.path_data,'matter/micro/2024-BHF-SM-2BF/spin_isosp_Av182BF.dat')
+                file_in2 = os.path.join(nuda.param.path_data,'matter/micro/2024-BHF-NM-2BF/spin_isosp_Av182BF.dat')
+                self.label = 'BHF-2024-2BF-Av18'
+            elif model.lower() == '2024-bhf-am-2bf-bonn':
+                file_in1 = os.path.join(nuda.param.path_data,'matter/micro/2024-BHF-SM-2BF/spin_isosp_BONN2BF.dat')
+                file_in2 = os.path.join(nuda.param.path_data,'matter/micro/2024-BHF-NM-2BF/spin_isosp_BONN2BF.dat')
+                self.label = 'BHF-2024-2BF-Bonn'
+            elif model.lower() == '2024-bhf-am-2bf-cdbonn':
+                file_in1 = os.path.join(nuda.param.path_data,'matter/micro/2024-BHF-SM-2BF/spin_isosp_CDBONN2BF.dat')
+                file_in2 = os.path.join(nuda.param.path_data,'matter/micro/2024-BHF-NM-2BF/spin_isosp_CDBONN2BF.dat')
+                self.label = 'BHF-2024-2BF-CDBonn'
+            elif model.lower() == '2024-bhf-am-2bf-sscv14':
+                file_in1 = os.path.join(nuda.param.path_data,'matter/micro/2024-BHF-SM-2BF/spin_isosp_SSCV142BF.dat')
+                file_in2 = os.path.join(nuda.param.path_data,'matter/micro/2024-BHF-NM-2BF/spin_isosp_SSCV142BF.dat')
+                self.label = 'BHF-2024-2BF-SSCV14'
+            elif model.lower() == '2024-bhf-am-2bf-nsc97a':
+                file_in1 = os.path.join(nuda.param.path_data,'matter/micro/2024-BHF-SM-2BF/spin_isosp_NSC97a2BF.dat')
+                file_in2 = os.path.join(nuda.param.path_data,'matter/micro/2024-BHF-NM-2BF/spin_isosp_NSC97a2BF.dat')
+                self.label = 'BHF-2024-2BF-NSC97a'
+            elif model.lower() == '2024-bhf-am-2bf-nsc97b':
+                file_in1 = os.path.join(nuda.param.path_data,'matter/micro/2024-BHF-SM-2BF/spin_isosp_NSC97b2BF.dat')
+                file_in2 = os.path.join(nuda.param.path_data,'matter/micro/2024-BHF-NM-2BF/spin_isosp_NSC97b2BF.dat')
+                self.label = 'BHF-2024-2BF-NSC97b'
+            elif model.lower() == '2024-bhf-am-2bf-nsc97c':
+                file_in1 = os.path.join(nuda.param.path_data,'matter/micro/2024-BHF-SM-2BF/spin_isosp_NSC97c2BF.dat')
+                file_in2 = os.path.join(nuda.param.path_data,'matter/micro/2024-BHF-NM-2BF/spin_isosp_NSC97c2BF.dat')
+                self.label = 'BHF-2024-2BF-NSC97c'
+            elif model.lower() == '2024-bhf-am-2bf-nsc97d':
+                file_in1 = os.path.join(nuda.param.path_data,'matter/micro/2024-BHF-SM-2BF/spin_isosp_NSC97d2BF.dat')
+                file_in2 = os.path.join(nuda.param.path_data,'matter/micro/2024-BHF-NM-2BF/spin_isosp_NSC97d2BF.dat')
+                self.label = 'BHF-2024-2BF-NSC97d'
+            elif model.lower() == '2024-bhf-am-2bf-nsc97e':
+                file_in1 = os.path.join(nuda.param.path_data,'matter/micro/2024-BHF-SM-2BF/spin_isosp_NSC97e2BF.dat')
+                file_in2 = os.path.join(nuda.param.path_data,'matter/micro/2024-BHF-NM-2BF/spin_isosp_NSC97e2BF.dat')
+                self.label = 'BHF-2024-2BF-NSC97e'
+            elif model.lower() == '2024-bhf-am-2bf-nsc97f':
+                file_in1 = os.path.join(nuda.param.path_data,'matter/micro/2024-BHF-SM-2BF/spin_isosp_NSC97f2BF.dat')
+                file_in2 = os.path.join(nuda.param.path_data,'matter/micro/2024-BHF-NM-2BF/spin_isosp_NSC97f2BF.dat')
+                self.label = 'BHF-2024-2BF-NSC97f'
+            # 2+3BF
+            elif model.lower() == '2024-bhf-am-23bf-av8p':
+                file_in1 = os.path.join(nuda.param.path_data,'matter/micro/2024-BHF-SM-23BF/spin_isosp_Av8p23BF.dat')
+                file_in2 = os.path.join(nuda.param.path_data,'matter/micro/2024-BHF-NM-23BF/spin_isosp_Av8p23BF.dat')
+                self.label = 'BHF-2024-23BF-Av8p'
+            elif model.lower() == '2024-bhf-am-23bf-av18':
+                file_in1 = os.path.join(nuda.param.path_data,'matter/micro/2024-BHF-SM-23BF/spin_isosp_Av1823BF.dat')
+                file_in2 = os.path.join(nuda.param.path_data,'matter/micro/2024-BHF-NM-23BF/spin_isosp_Av1823BF.dat')
+                self.label = 'BHF-2024-23BF-Av18'
+            elif model.lower() == '2024-bhf-am-23bfmicro-av18':
+                file_in1 = os.path.join(nuda.param.path_data,'matter/micro/2024-BHF-SM-23BF/spin_isosp_Av1823BFmicro.dat')
+                file_in2 = os.path.join(nuda.param.path_data,'matter/micro/2024-BHF-NM-23BF/spin_isosp_Av1823BFmicro.dat')
+                self.label = 'BHF-2024-23BFmicro-Av18'
+            elif model.lower() == '2024-bhf-am-23bf-bonn':
+                file_in1 = os.path.join(nuda.param.path_data,'matter/micro/2024-BHF-SM-23BF/spin_isosp_BONN23BF.dat')
+                file_in2 = os.path.join(nuda.param.path_data,'matter/micro/2024-BHF-NM-23BF/spin_isosp_BONN23BF.dat')
+                self.label = 'BHF-2024-23BF-Bonn'
+            elif model.lower() == '2024-bhf-am-23bfmicro-bonnb':
+                file_in1 = os.path.join(nuda.param.path_data,'matter/micro/2024-BHF-SM-23BF/spin_isosp_BONNB23BFmicro.dat')
+                file_in2 = os.path.join(nuda.param.path_data,'matter/micro/2024-BHF-NM-23BF/spin_isosp_BONNB23BFmicro.dat')
+                self.label = 'BHF-2024-23BFMicro-BonnB'
+            elif model.lower() == '2024-bhf-am-23bf-cdbonn':
+                file_in1 = os.path.join(nuda.param.path_data,'matter/micro/2024-BHF-SM-23BF/spin_isosp_CDBONN23BF.dat')
+                file_in2 = os.path.join(nuda.param.path_data,'matter/micro/2024-BHF-NM-23BF/spin_isosp_CDBONN23BF.dat')
+                self.label = 'BHF-2024-23BF-CDBonn'
+            elif model.lower() == '2024-bhf-am-23bf-sscv14':
+                file_in1 = os.path.join(nuda.param.path_data,'matter/micro/2024-BHF-SM-23BF/spin_isosp_SSCV1423BF.dat')
+                file_in2 = os.path.join(nuda.param.path_data,'matter/micro/2024-BHF-NM-23BF/spin_isosp_SSCV1423BF.dat')
+                self.label = 'BHF-2024-23BF-SSCV14'
+            elif model.lower() == '2024-bhf-am-23bfmicro-nsc93':
+                file_in1 = os.path.join(nuda.param.path_data,'matter/micro/2024-BHF-SM-23BF/spin_isosp_NSC9323BFmicro.dat')
+                file_in2 = os.path.join(nuda.param.path_data,'matter/micro/2024-BHF-NM-23BF/spin_isosp_NSC9323BFmicro.dat')
+                self.label = 'BHF-2024-23BFmicro-NSC93'
+            elif model.lower() == '2024-bhf-am-23bf-nsc97a':
+                file_in1 = os.path.join(nuda.param.path_data,'matter/micro/2024-BHF-SM-23BF/spin_isosp_NSC97a23BF.dat')
+                file_in2 = os.path.join(nuda.param.path_data,'matter/micro/2024-BHF-NM-23BF/spin_isosp_NSC97a23BF.dat')
+                self.label = 'BHF-2024-23BF-NSC97a'
+            elif model.lower() == '2024-bhf-am-23bf-nsc97b':
+                file_in1 = os.path.join(nuda.param.path_data,'matter/micro/2024-BHF-SM-23BF/spin_isosp_NSC97b23BF.dat')
+                file_in2 = os.path.join(nuda.param.path_data,'matter/micro/2024-BHF-NM-23BF/spin_isosp_NSC97b23BF.dat')
+                self.label = 'BHF-2024-23BF-NSC97b'
+            elif model.lower() == '2024-bhf-am-23bf-nsc97c':
+                file_in1 = os.path.join(nuda.param.path_data,'matter/micro/2024-BHF-SM-23BF/spin_isosp_NSC97c23BF.dat')
+                file_in2 = os.path.join(nuda.param.path_data,'matter/micro/2024-BHF-NM-23BF/spin_isosp_NSC97c23BF.dat')
+                self.label = 'BHF-2024-23BF-NSC97c'
+            elif model.lower() == '2024-bhf-am-23bf-nsc97d':
+                file_in1 = os.path.join(nuda.param.path_data,'matter/micro/2024-BHF-SM-23BF/spin_isosp_NSC97d23BF.dat')
+                file_in2 = os.path.join(nuda.param.path_data,'matter/micro/2024-BHF-NM-23BF/spin_isosp_NSC97d23BF.dat')
+                self.label = 'BHF-2024-23BF-NSC9d7'
+            elif model.lower() == '2024-bhf-am-23bf-nsc97e':
+                file_in1 = os.path.join(nuda.param.path_data,'matter/micro/2024-BHF-SM-23BF/spin_isosp_NSC97e23BF.dat')
+                file_in2 = os.path.join(nuda.param.path_data,'matter/micro/2024-BHF-NM-23BF/spin_isosp_NSC97e23BF.dat')
+                self.label = 'BHF-2024-23BF-NSC97e'
+            elif model.lower() == '2024-bhf-am-23bf-nsc97f':
+                file_in1 = os.path.join(nuda.param.path_data,'matter/micro/2024-BHF-SM-23BF/spin_isosp_NSC97f23BF.dat')
+                file_in2 = os.path.join(nuda.param.path_data,'matter/micro/2024-BHF-NM-23BF/spin_isosp_NSC97f23BF.dat')
+                self.label = 'BHF-2024-23BF-NSC97f'
+            #
+            if nuda.env.verb: print('Reads file:',file_in1)
+            if nuda.env.verb: print('Reads file:',file_in2)
+            self.ref = 'I. Vida\\~na, J. Margueron, H.J. Schulze, Universe 10, 5 (2024).'
+            self.note = ""
+            self.marker = 's'
+            #self.linestyle = 'solid'
+            self.every = 2
+            self.err = False
+            #
+            self.sm_den, self.sm_vS0T0, self.sm_vS0T1, self.sm_vS1T0, self.sm_vS1T1, self.sm_vtot, self.sm_kin, self.sm_etot \
+                = np.loadtxt( file_in1, usecols = (0, 1, 2, 3, 4, 5, 6, 7), comments='#', unpack = True)
+            self.sm_den_min = min( self.sm_den ); self.sm_den_max = max( self.sm_den )
+            self.sm_kfn = nuda.kf_n( nuda.cst.half * self.sm_den )
+            self.sm_kf = self.sm_kfn
+            self.sm_e2a = self.sm_etot
+            self.sm_e2a_err = np.abs( uncertainty_stat(self.sm_den,err='MBPT') * self.sm_e2a )
+            self.sm_e2v     = self.sm_e2a * self.sm_den
+            self.sm_e2v_err = self.sm_e2a_err * self.sm_den
+            #
+            self.nm_den, self.nm_vS0T0, self.nm_vS0T1, self.nm_vS1T0, self.nm_vS1T1, self.nm_vtot, self.nm_kin, self.nm_etot \
+                = np.loadtxt( file_in2, usecols = (0, 1, 2, 3, 4, 5, 6, 7), comments='#', unpack = True)
+            self.nm_den_min = min( self.sm_den ); self.sm_den_max = max( self.sm_den )
+            self.nm_kfn = nuda.kf_n( self.nm_den )
+            self.nm_e2a = self.nm_etot
+            self.nm_e2a_err = np.abs( uncertainty_stat(self.nm_den,err='MBPT') * self.nm_e2a )
+            self.nm_e2v     = self.nm_e2a * self.nm_den
+            self.nm_e2v_err = self.nm_e2a_err * self.nm_den
+            #
+        elif model.lower() == '2024-qmc-nm':
+            #
+            self.flag_nm = True
+            self.flag_sm = False
+            self.flag_kf = False
+            self.flag_den = True
+            #
+            file_in = os.path.join(nuda.param.path_data,'matter/micro/2024-DMC-NM.dat')
+            if nuda.env.verb: print('Reads file:',file_in)
+            self.ref = 'I. Tews, R. Somasundaram, D. Lonardoni, H. Göttling, R. Seutin, J. Carlson, S. Gandolfi, K. Hebeler, A. Schwenk, arXiv:2407.08979 [nucl-th]'
+            self.note = ""
+            self.label = 'QMC-2024'
+            self.marker = 's'
+            self.every = 1
+            #self.linestyle = 'solid'
+            self.err = True
+            self.nm_den, self.nm_e2a, self.nm_e2a_err_stat, self.nm_e2a_err_ekm, self.nm_e2a_err_gp \
+                = np.loadtxt( file_in, usecols=(0,1,2,3,4), unpack = True )
+            self.nm_kfn = nuda.kf_n( self.nm_den )
+            self.nm_e2a_err = self.nm_e2a_err_stat + self.nm_e2a_err_ekm + self.nm_e2a_err_gp
+            self.nm_e2v     = self.nm_e2a * self.nm_den
+            self.nm_e2v_err = self.nm_e2a_err * self.nm_den
+        #
+        if self.flag_nm:
+            if self.flag_kf:
+                # pressure in NM
+                x = np.insert( self.nm_kfn, 0, 0.0 )
+                y = np.insert( self.nm_e2a, 0, 0.0 )
+                cs_nm_e2a = CubicSpline( x, y )
+                self.nm_pre = np.array( nuda.cst.three * self.nm_kfn * self.nm_den * cs_nm_e2a( self.nm_kfn, 1 ) )
+                y_err = np.insert( self.nm_e2a_err, 0, 0.0 )
+                cs_nm_e2a_err = CubicSpline( x, y_err )
+                self.nm_pre_err = nuda.cst.three * self.nm_kfn * self.nm_den * cs_nm_e2a_err( self.nm_kfn, 1 )
+                # chemical potential
+                self.nm_chempot = ( np.array(self.nm_pre) + np.array(self.nm_e2v) ) / np.array(self.nm_den)
+                self.nm_chempot_err = ( np.array(self.nm_pre_err) + np.array(self.nm_e2v_err) ) / np.array(self.nm_den)
+                #
+                # enthalpy
+                self.nm_h2a = nuda.cst.mnuc2 + self.nm_e2a + self.nm_pre / self.nm_den
+                #
+                # sound speed
+                x = np.insert( self.nm_den, 0, 0.0 )
+                y = np.insert( self.nm_pre, 0, 0.0 )
+                cs_nm_pre = CubicSpline( x, y )
+                nm_cs2 = cs_nm_pre( self.nm_den, 1) / self.nm_h2a
+            if self.flag_den:
+                # pressure in NM
+                x = np.insert( self.nm_den, 0, 0.0 )
+                y = np.insert( self.nm_e2a, 0, 0.0 )
+                cs_nm_e2a = CubicSpline( x, y )
+                self.nm_pre = np.array( cs_nm_e2a( self.nm_den, 1 ) )
+                y_err = np.insert( self.nm_e2a_err, 0, 0.0 )
+                cs_nm_e2a_err = CubicSpline( x, y_err )
+                self.nm_pre_err = cs_nm_e2a_err( self.nm_den, 1 )
+                #
+                # chemical potential
+                self.nm_chempot = ( np.array(self.nm_pre) + np.array(self.nm_e2v) ) / np.array(self.nm_den)
+                self.nm_chempot_err = ( np.array(self.nm_pre_err) + np.array(self.nm_e2v_err) ) / np.array(self.nm_den)
+                #
+                # enthalpy
+                self.nm_h2a = nuda.cst.mnuc2 + self.nm_e2a + self.nm_pre / self.nm_den
+                #
+                # sound speed
+                x = np.insert( self.nm_den, 0, 0.0 )
+                y = np.insert( self.nm_pre, 0, 0.0 )
+                cs_nm_pre = CubicSpline( x, y )
+                nm_cs2 = cs_nm_pre( self.nm_den, 1) / self.nm_h2a
+            #
+        if self.flag_sm:
+            if self.flag_kf:
+                # pressure in SM
+                x = np.insert( self.sm_kfn, 0, 0.0 )
+                y = np.insert( self.sm_e2a, 0, 0.0 )
+                cs_sm_e2a = CubicSpline( x, y )
+                self.sm_pre = np.array( nuda.cst.three * self.sm_kfn * self.sm_den * cs_sm_e2a( self.sm_kfn, 1 ) )
+                y_err = np.insert( self.sm_e2a_err, 0, 0.0 )
+                cs_sm_e2a_err = CubicSpline( x, y_err )
+                self.sm_pre_err = nuda.cst.three * self.sm_kfn * self.sm_den * cs_sm_e2a_err( self.sm_kfn, 1 )
+                #
+                # chemical potential
+                self.sm_chempot = ( np.array(self.sm_pre) + np.array(self.sm_e2v) ) / np.array(self.sm_den)
+                self.sm_chempot_err = ( np.array(self.sm_pre_err) + np.array(self.sm_e2v_err) ) / np.array(self.sm_den)
+                #
+                # enthalpy
+                self.sm_h2a = nuda.cst.mnuc2 + self.sm_e2a + self.sm_pre / self.sm_den
+                #
+                # sound speed
+                x = np.insert( self.sm_den, 0, 0.0 )
+                y = np.insert( self.sm_pre, 0, 0.0 )
+                cs_sm_pre = CubicSpline( x, y )
+                sm_cs2 = cs_sm_pre( self.sm_den, 1) / self.sm_h2a
+                #
+            if self.flag_den:
+                # pressure in NM
+                x = np.insert( self.sm_den, 0, 0.0 )
+                y = np.insert( self.sm_e2a, 0, 0.0 )
+                cs_sm_e2a = CubicSpline( x, y )
+                self.sm_pre = np.array( cs_sm_e2a( self.sm_den, 1 ) )
+                y_err = np.insert( self.sm_e2a_err, 0, 0.0 )
+                cs_sm_e2a_err = CubicSpline( x, y_err )
+                self.sm_pre_err = cs_sm_e2a_err( self.sm_den, 1 )
+                #
+                # chemical potential
+                self.sm_chempot = ( np.array(self.sm_pre) + np.array(self.sm_e2v) ) / np.array(self.sm_den)
+                self.sm_chempot_err = ( np.array(self.sm_pre_err) + np.array(self.sm_e2v_err) ) / np.array(self.sm_den)
+                #
+                # enthalpy
+                self.sm_h2a = nuda.cst.mnuc2 + self.sm_e2a + self.sm_pre / self.sm_den
+                #
+                # sound speed
+                x = np.insert( self.sm_den, 0, 0.0 )
+                y = np.insert( self.sm_pre, 0, 0.0 )
+                cs_sm_pre = CubicSpline( x, y )
+                sm_cs2 = cs_sm_pre( self.sm_den, 1) / self.sm_h2a
+                #
+        #
+        self.den_unit = 'fm$^{-3}$'
+        self.kf_unit = 'fm$^{-1}$'
+        self.e2a_unit = 'MeV'
+        self.e2v_unit = 'MeV fm$^{-3}$'
+        self.pre_unit = 'MeV fm$^{-3}$'
+        #
+        if nuda.env.verb: print("Exit setupMicro()")
+        #
+    def print_outputs( self ):
+        """
+        Method which print outputs on terminal's screen.
+        """
+        #
+        if nuda.env.verb: print("Enter print_outputs()")
+        #
+        print("- Print output:")
+        print("   model:",self.model)
+        print("   ref:  ",self.ref)
+        print("   label:",self.label)
+        print("   note: ",self.note)
+        print("   self.sm_den: ",self.sm_den)
+        print("   self.sm_effmass: ",self.sm_effmass)
+        #if any(self.sm_den): print(f"   sm_den: {np.round(self.sm_den,3)} in {self.den_unit}")
+        if self.den is not None: print(f"   den: {np.round(self.den,3)} in {self.den_unit}")
+        if self.kfn is not None: print(f"   kfn: {np.round(self.den,3)} in {self.kf_unit}")
+        if self.asy is not None: print(f"   asy: {np.round(self.asy,3)}")
+        if self.e2a is not None: print(f"   e2a: {np.round(self.e2a,3)} in {self.e2a_unit}")
+        if self.e2v is not None: print(f"   e2v: {np.round(self.e2v,3)} in {self.e2v_unit}")
+        if self.pre is not None: print(f"   pre: {np.round(self.pre,3)} in {self.pre_unit}")
+        if self.cs2 is not None: print(f"   cs2: {np.round(self.cs2,2)}")
+        if self.sm_den is not None: print(f"   sm_den: {np.round(self.sm_den,3)} in {self.den_unit}")
+        if self.sm_kfn is not None: print(f"   sm_kfn: {np.round(self.sm_kfn,3)} in {self.kf_unit}")
+        if self.sm_chempot is not None: print(f"   sm_chempot: {np.round(self.sm_chempot,3)} in {self.e2a_unit}")
+        if self.sm_effmass is not None: print(f"   sm_effmass: {np.round(self.sm_effmass,3)}")
+        if self.sm_e2a is not None: print(f"   sm_e2a: {np.round(self.sm_e2a,3)} in {self.e2a_unit}")
+        if self.sm_e2a_err is not None: print(f"   sm_e2a_err: {np.round(self.sm_e2a_err,3)} in {self.e2a_unit}")
+        if self.sm_e2a_fit is not None: print(f"   sm_e2a_fit: {np.round(self.sm_e2a_fit,3)} in {self.e2a_unit}")
+        if self.sm_e2a_fit_err is not None: print(f"   sm_e2a_fit_err: {np.round(self.sm_e2a_fit_err,3)} in {self.e2a_unit}")
+        if self.sm_e2v is not None: print(f"   sm_e2v: {np.round(self.sm_e2v,3)} in {self.e2v_unit}")
+        if self.sm_e2v_err is not None: print(f"   sm_e2v_err: {np.round(self.sm_e2v_err,3)} in {self.e2v_unit}")
+        if self.sm_pre is not None: print(f"   sm_pre: {np.round(self.sm_pre,3)} in {self.pre_unit}")
+        if self.nm_den is not None: print(f"   nm_den: {np.round(self.nm_den,3)} in {self.den_unit}")
+        if self.nm_kfn is not None: print(f"   nm_kfn: {np.round(self.nm_kfn,3)} in {self.kf_unit}")
+        if self.nm_chempot is not None: print(f"   nm_chempot: {np.round(self.nm_chempot,3)} in {self.e2a_unit}")
+        if self.nm_effmass is not None: print(f"   nm_effmass: {np.round(self.nm_effmass,3)}")
+        if self.nm_e2a is not None: print(f"   nm_e2a: {np.round(self.nm_e2a,3)} in {self.e2a_unit}")
+        if self.nm_e2a_err is not None: print(f"   nm_e2a_err: {np.round(self.nm_e2a_err,3)} in {self.e2a_unit}")
+        if self.nm_e2a_fit is not None: print(f"   nm_e2a_fit: {np.round(self.nm_e2a_fit,3)} in {self.e2a_unit}")
+        if self.nm_e2a_fit_err is not None: print(f"   nm_e2a_fit_err: {np.round(self.nm_e2a_fit_err,3)} in {self.e2a_unit}")
+        if self.nm_e2v is not None: print(f"   nm_e2v: {np.round(self.nm_e2v,3)} in {self.e2v_unit}")
+        if self.nm_e2v_err is not None: print(f"   nm_e2v_err: {np.round(self.nm_e2v_err,3)} in {self.e2v_unit}")
+        if self.nm_pre is not None: print(f"   nm_pre: {np.round(self.nm_pre,3)} in {self.pre_unit}")
+        if self.nm_cs2 is not None: print(f"   nm_cs2: {np.round(self.nm_cs2,3)}")
+        #
+        if nuda.env.verb: print("Exit print_outputs()")
+        #
+    def init_self( self ):
+        """
+        Initialize variables in self.
+        """
+        #
+        if nuda.env.verb: print("Enter init_self()")
+        #
+        #: Attribute the number of points for the density.
+        self.nden = 10;
+        #: Attribute providing the full reference to the paper to be citted.
+        self.ref = ''
+        #: Attribute providing additional notes about the data.
+        self.note = ''
+        #: Attribute the plot linestyle.
+        self.linestyle = None
+        #: Attribute the plot to discriminate True uncertainties from False ones.
+        self.err = False
+        #: Attribute the plot label data.
+        self.label = ''
+        #: Attribute the plot marker.
+        self.marker = None
+        #: Attribute the plot every data.
+        self.every = 1
+        #
+        #: Attribute the matter density.
+        self.den = None
+        #: Attribute the neutron Fermi momentum.
+        self.kfn = None
+        #: Attribute the matter asymmetry parameter (n_n-n_p)/(n_n+n_p).
+        self.asy = None
+        #: Attribute the energy per particle.
+        self.e2a = None
+        #: Attribute the energy per unit volume.
+        self.e2v = None
+        #: Attribute the pressure.
+        self.pre = None
+        #: Attribute the sound speed.
+        self.cs2 = None
+        #: Attribute the neutron matter density.
+        self.nm_den = None
+        #: Attribute the symmetric matter density.
+        self.sm_den = None
+        #: Attribute the minimum of the neutron matter density.
+        self.nm_den_min = None
+        #: Attribute the minimum of the symmetric matter density.
+        self.sm_den_min = None
+        #: Attribute the maximum of the neutron matter density.
+        self.nm_den_max = None
+        #: Attribute the maximum of the symmetric matter density.
+        self.sm_den_max = None
+        #: Attribute the neutron matter neutron Fermi momentum.
+        self.nm_kfn = None
+        #: Attribute the symmetric matter neutron Fermi momentum.
+        self.sm_kfn = None
+        #: Attribute the symmetric matter Fermi momentum.
+        self.nm_kf = None
+        #: Attribute the symmetric matter Fermi momentum.
+        self.sm_kf = None
+        #: Attribute the neutron matter chemical potential.
+        self.nm_chempot = None
+        #: Attribute the uncertainty in the neutron matter chemical potential.
+        self.nm_chempot_err = None
+        #: Attribute the symmetric matter chemical potential.
+        self.sm_chempot = None
+        #: Attribute the uncertainty in the symmetric matter chemical potential.
+        self.sm_chempot_err = None
+        #: Attribute the neutron matter effective mass.
+        self.nm_effmass = None
+        #: Attribute the symmetric matter effective mass.
+        self.sm_effmass = None
+        #: Attribute the neutron matter energy per particle.
+        self.nm_e2a = None
+        #: Attribute the uncertainty in the neutron matter energy per particle.
+        self.nm_e2a_err = None
+        #: Attribute the neutron matter energy per particle (fit).
+        self.nm_e2a_fit = None
+        #: Attribute the uncertainty in the neutron matter energy per particle (fit).
+        self.nm_e2a_fit_err = None
+        #: Attribute the neutron matter potential per particle in the (S=0,T=0) channel.
+        self.nm_vS0T0 = None
+        #: Attribute the neutron matter potential per particle in the (S=0,T=1) channel.
+        self.nm_vS0T1 = None
+        #: Attribute the neutron matter potential per particle in the (S=1,T=0) channel.
+        self.nm_vS1T0 = None
+        #: Attribute the neutron matter potential per particle in the (S=1,T=1) channel.
+        self.nm_vS1T1 = None
+        #: Attribute the neutron matter total potential per particle.
+        self.nm_vtot = None
+        #: Attribute the symmetric matter energy per particle.
+        self.sm_e2a = None
+        #: Attribute the uncertainty in the symmetric matter energy per particle.
+        self.sm_e2a_err = None
+        #: Attribute the symmetric matter energy per particle (fit).
+        self.sm_e2a_fit = None
+        #: Attribute the uncertainty in the symmetric matter energy per particle (fit).
+        self.sm_e2a_fit_err = None
+        #: Attribute the symmetric matter energy per particle in the (S=0,T=0) channel.
+        self.sm_vS0T0 = None
+        #: Attribute the symmetric matter energy per particle in the (S=0,T=1) channel.
+        self.sm_vS0T1 = None
+        #: Attribute the symmetric matter energy per particle in the (S=1,T=0) channel.
+        self.sm_vS1T0 = None
+        #: Attribute the symmetric matter energy per particle in the (S=1,T=1) channel.
+        self.sm_vS1T1 = None
+        #: Attribute the symmetric matter total potential per particle.
+        self.sm_vtot = None
+        #: Attribute the neutron matter energy per unit volume.
+        self.nm_e2v = None
+        #: Attribute the uncertainty in the neutron matter energy per unit volume.
+        self.nm_e2v_err = None
+        #: Attribute the symmetric matter energy per unit volume.
+        self.sm_e2v = None
+        #: Attribute the uncertainty in the symmetric matter energy per unit volume.
+        self.sm_e2v_err = None
+        #: Attribute the neutron matter pressure.
+        self.nm_pre = None
+        #: Attribute the uncertainty in the neutron matter pressure.
+        self.nm_pre_err = None
+        #: Attribute the neutron matter sound speed.
+        self.nm_cs2 = None
+        #: Attribute the uncertainty in the neutron matter sound speed.
+        self.nm_cs2_err = None
+        #: Attribute the symmetric matter pressure.
+        self.sm_pre = None
+        #: Attribute the uncertainty in the symmetric matter pressure.
+        self.sm_pre_err = None
+        #: Attribute the symmetric matter sound speed.
+        self.sm_cs2 = None
+        #: Attribute the uncertainty in the symmetric matter sound speed.
+        self.sm_cs2_err = None
+        #
+        if nuda.env.verb: print("Exit init_self()")
+        #
+        return self        
+