def getGeom(ar,atnum,atnames,start=0):
Bohr = 0.52917721
g = Geom()
atbase = start
for i in range(atnum):
atn = atnames[i]
xyz = ar[atbase:atbase+3]
x, y, z = map(lambda k: float(k)*Bohr, xyz)
g.coord.append('%s %f %f %f' % (atn,x,y,z))
atbase += 3
pc = AtomicProps(attr='atnames',data=atnames)
g.addAtProp(pc,visible=False) # We hide it, because there is no use to show atomic names for each geometry using checkboxes
return g
def getGeom(ar, atnum, atnames, start=0):
Bohr = 0.52917721
g = Geom()
atbase = start
for i in range(atnum):
atn = atnames[i]
xyz = ar[atbase:atbase + 3]
x, y, z = map(lambda k: float(k) * Bohr, xyz)
g.coord.append('%s %f %f %f' % (atn, x, y, z))
atbase += 3
pc = AtomicProps(attr='atnames', data=atnames)
g.addAtProp(
pc, visible=False
) # We hide it, because there is no use to show atomic names for each geometry using checkboxes
return g
def parse(self):
"""
Actual parsing happens here
"""
t_ifreq_done = False
self.all_coords = {}
s = 'BLANC' # It got to be initialized!
while not self.FI.eof:
next(self.FI)
if self.FI.eof:
break
s = self.FI.s.rstrip()
#
# ---------------------------------------- Read in cartesian coordinates ----------------------------------
#
# Have we found coords?
enter_coord = False
if s.find('CARTESIAN COORDINATES (ANGSTROEM)')==0:
coord_type = 'Cartesian Coordinates (Ang)'
enter_coord = True
# If yes, then read them
if enter_coord:
try:
# Positioning
dashes1 = next(self.FI)
s = next(self.FI)
# Read in coordinates
geom = Geom()
atnames = []
while len(s)>1:
xyz = s.strip().split()
try:
atn, x,y,z = xyz[0], xyz[1],xyz[2],xyz[3]
except:
log.warning('Error reading coordinates:\n%s' % (s))
break
atnames.append(atn)
geom.coord.append('%s %s %s %s' % (atn,x,y,z))
s = next(self.FI)
# Add found coordinate to output
pc = AtomicProps(attr='atnames',data=atnames)
geom.addAtProp(pc,visible=False) # We hide it, because there is no use to show atomic names for each geometry using checkboxes
if not coord_type in self.all_coords:
self.all_coords[coord_type] = {'all':ListGeoms(),'special':ListGeoms()}
self.all_coords[coord_type]['all'].geoms.append(geom)
except StopIteration:
log.warning('EOF while reading geometry')
break
#
# ------------------------------------------- Route lines -------------------------------------------------
#
if s.find('Your calculation utilizes the basis')==0:
self.basis = s.split()[5]
if s.find(' Ab initio Hamiltonian Method')==0:
self.lot = s.split()[5]
if s.find(' Exchange Functional')==0:
self.lot = s.split()[4]
if s.find(' Correlation Functional')==0:
s_corr = s.split()[4]
if s_corr != self.lot:
self.lot = s.split()[4] + s_corr
if s.find('Correlation treatment')==0:
self.lot = s.split()[3]
if s.find('Perturbative triple excitations ... ON')==0:
self.lot += '(T)'
if s.find('Calculation of F12 correction ... ON')==0:
self.lot += '-F12'
if s.find('Integral transformation ... All integrals via the RI transformation')==0:
self.lot += '-RI'
if s.find('K(C) Formation')==0:
if 'RI' in s and 'RI' in self.lot:
self.lot = self.lot.replace('RI',s.split()[3])
else:
self.lot += '+'+s.split()[3]
if s.find('Hartree-Fock type HFTyp')==0:
if s.split()[3]=='UHF':
self.openShell = True
if s.find('T1 diagnostic')==0:
self.T1_diagnostic = s.split()[3]
if s.find('E(CCSD(T)) ...')==0:
self.postHF_lot.append('CCSD(T)')
self.postHF_e.append(s.split()[2])
self.postHF["CCSD(T)"]=s.split()[2]
if s.find('E(CCSD) ...')==0:
self.postHF_lot.append('CCSD')
self.postHF_e.append(s.split()[2])
self.postHF["CCSD"]=s.split()[2]
if s.find(' * SCF CONVERGED AFTER')==0:
self.FI.skip_until('Total Energy')
self.scf_e = float(self.FI.s.split()[3])
self.scf_done = True
for ct in self.all_coords.values():
if ct['all']:
ct['all'][-1].addProp('e', self.scf_e) # TODO Read in something like self.best_e instead!
# S^2
if s.find('Expectation value of <S**2> :')==0:
s_splitted = s.split()
before = s_splitted[5]
self.s2 = before
for ct in self.all_coords.values():
if ct['all']:
ct['all'][-1].addProp('s2',self.s2)
if s.find(' * Geometry Optimization Run *')==0:
self.JobType = 'opt'
if 'opt' in self.JobType:
if s.find(' ----------------------|Geometry convergence')==0:
self.opt_iter += 1
try:
next(self.FI) # skip_n Item value
next(self.FI) # skip_n ------
for conv in ('max_force','rms_force','max_displacement','rms_displacement'):
s = next(self.FI)
x, thr = float(s.split()[2]),float(s.split()[3])
conv_param = getattr(self,conv)
conv_param.append(x-thr)
for ct in self.all_coords.values():
if ct['all']:
ct['all'][-1].addProp(conv, x-thr)
except:
log.warning('EOF in the "Converged?" block')
break
if s.find(' *** THE OPTIMIZATION HAS CONVERGED ***')==0:
self.opt_ok = True
#
# -------------------------------------------- Scan -------------------------------------------------------
#
if s.find(' * Relaxed Surface Scan *')==0:
self.JobType = 'scan'
if 'scan' in self.JobType:
"""
Order of scan-related parameters:
1. Geometry,
2. Energy calculated for that geometry
3. Optimization convergence test
If Stationary point has been found, we already have geometry with energy attached as prop, so we just pick it up
"""
# Memorize scan geometries
if s.find(' *** THE OPTIMIZATION HAS CONVERGED ***')==0:
for ct in self.all_coords.values():
if ct['all']:
ct['special'].geoms.append(ct['all'][-1])
# Record scanned parameters
# Designed to work properly only for 1D scans!
if s.find(' * RELAXED SURFACE SCAN STEP')==0:
next(self.FI)
s = next(self.FI)
param = s[12:45].strip()
# Will work properly only for bonds at this point
mt=re.compile('Bond \((.*?),(.*?)\)').match(param)
param = 'Bond(' + str(1+int(mt.group(1))) + ',' + str(1+int(mt.group(2))) + ')'
param_full = float(s[46:59].strip())
#print('|'+s[46:59]+'|'+str(param_full))
for ct in self.all_coords.values():
if ct['special']:
ct['special'][-1].addProp(param,param_full)
#
# ---------------------------------------- Read simple values ---------------------------------------------
#
#Nproc
if s.find(' * Program running with 4') == 0:
self.n_cores = s.split()[4]
# Read Symmetry
if s.find('POINT GROUP')==0:
self.sym = s.split()[3]
# Read charge_multmetry
if s.find('Total Charge Charge')==0:
self.charge = s.split(4)
if s.find('Multiplicity Mult')==0:
self.mult = s.split(4)
if 'ORCA TERMINATED NORMALLY' in s:
self.OK = True
next(self.FI)
break
# We got here either
self.blanc = (s=='BLANC')
return
def parse(self):
"""
Actual parsing happens here
"""
self.all_coords = {}
"""
Occur only in the first entrance, so we just safely skip
these two lines right after opening the file
s01 = self.FI.nstrip()
s02 = self.FI.nstrip()
"""
try:
s03 = self.FI.nstrip()
except:
self.blanc = True
return
s04_compnode = self.FI.nstrip()
s05_type = self.FI.nstrip()
s06_lot = self.FI.nstrip()
s07_basis = self.FI.nstrip()
s08_stochiometry_charge_mult = self.FI.nstrip()
s09_user = self.FI.nstrip()
s10_date = self.FI.nstrip()
s11 = self.FI.nstrip()
s12 = self.FI.nstrip()
s13_route = self.FI.nstrip()
s14 = self.FI.nstrip()
s15_comment = self.FI.nstrip()
s16 = self.FI.nstrip()
s17_charge_mult = self.FI.nstrip()
s18_geom = self.FI.getBlock(StartOffset=1)
s_ag_variables = self.FI.getBlock(StartOffset=1) # after geometry
self.OK = True
# Read in values in the header part
self.JobType = s05_type.lower()
self.lot = s06_lot
self.basis = s07_basis
self.extra = s13_route
self.comments = s15_comment
self.charge, self.mult = s17_charge_mult.split(',')
if 'scrf' in s13_route.lower():
solvent = re.search('scrf.*solvent\s*=\s*(\w+)',s13_route.lower())
if solvent:
self.solvent = solvent.group(1)
# Read in geom
geom = Geom()
atnames = []
for s in s18_geom:
xyz = s.strip().split(',')
try:
atn, x,y,z = xyz[0], xyz[-3],xyz[-2],xyz[-1]
except:
log.warning('Error reading coordinates:\n%s' % (s))
break
atnames.append(atn)
geom.coord.append('%s %s %s %s' % (atn,x,y,z))
pc = AtomicProps(attr='atnames',data=atnames)
geom.addAtProp(pc,visible=False)
self.geoms.geoms.append(geom)
# Read in variables
vrs = {}
for s in s_ag_variables:
k,v = s.split('=')
vrs[k] = v
if 'S2A' in vrs:
self.s2 = '%s / %s' % (vrs['S2'],vrs['S2A'])
if 'HF' in vrs:
self.scf_e = float(vrs['HF'])
if 'NImag' in vrs:
self.nimag = float(vrs['NImag'])
if self.nimag > 0:
self.extra += 'Imaginary freqs found!'
try:
self.FI.skip_until('@1')
except:
pass
return
def parse(self):
"""
Actual parsing happens here
"""
t_ifreq_done = False
basis_FN = ''
rc = self.rc
s = 'BLANK' # It got to be initialized!
try:
while True:
next(self.FI)
s = self.FI.s.rstrip()
#
# Try to save some time by skipping parsing of large noninformative blocks of output
#
# Does not work for AM1 calcs
"""
# Skip parsing of SCF iterations
if s.find(' Cycle')==0:
while not s == '':
s = next(self.FI).rstrip()
"""
# Skip parsing of distance matrices
if s.find('Distance matrix (angstroms):')==20:
n = len(self.all_coords[coord_type]['all'][-1])
#print('n=',n)
a1 = n % 5
an = n
num = int((an-a1)/5) + 1
n_lines_to_skip = num * (a1 + an) / 2
if a1==0:
num -= 1
n_lines_to_skip += num * (1+num) / 2
self.FI.skip_n(int(n_lines_to_skip))
s = self.FI.s.rstrip()
#
# ---------------------------------------- Read in cartesian coordinates ----------------------------------
#
# Have we found coords?
enter_coord = False
if ' orientation:' in s:
coord_type = s.split()[0]
enter_coord = True
if s.find(' Cartesian Coordinates (Ang):')==0:
coord_type = 'Cartesian Coordinates (Ang)'
enter_coord = True
# If yes, then read them
if enter_coord:
# Positioning
dashes1 = next(self.FI)
title1 = next(self.FI)
title2 = next(self.FI)
dashes2 = next(self.FI)
s = next(self.FI)
# Read in coordinates
geom = Geom()
atnames = []
while not '-------' in s:
xyz = s.strip().split()
try:
ati, x,y,z = xyz[1], xyz[-3],xyz[-2],xyz[-1]
except:
log.warning('Error reading coordinates:\n%s' % (s))
break
atn = ChemicalInfo.at_name[int(ati)]
atnames.append(atn)
geom.coord.append('%s %s %s %s' % (atn,x,y,z))
s = next(self.FI)
# Add found coordinate to output
pc = AtomicProps(attr='atnames',data=atnames)
geom.addAtProp(pc,visible=False) # We hide it, because there is no use to show atomic names for each geometry using checkboxes
if not coord_type in self.all_coords:
self.all_coords[coord_type] = {'all':ListGeoms(),'special':ListGeoms()}
self.all_coords[coord_type]['all'].geoms.append(geom)
#
# ------------------------------------------- Route lines -------------------------------------------------
#
if s.find(' #')==0:
# Read all route lines
s2 = s
while not '-----' in s2:
self.route_lines += ' ' + s2[1:]
s2 = next(self.FI).rstrip()
self.route_lines = self.route_lines.lower()
self.iop = rc['iop'].findall(self.route_lines)
self.route_lines = re.sub('iop\(.*?\)','',self.route_lines) # Quick and dirty: get rid of slash symbols
# Get Level of Theory
# Look for standard notation: Method/Basis
lot = rc['/'].search(self.route_lines)
# print self.route_lines
if lot:
self.lot, self.basis = lot.group(1).split('/')
if self.basis == 'gen' and basis_FN: # Read basis from external file
self.basis = basis_FN
else:
# Look for method and basis separately using predefined lists of standard methods and bases
lt = self.inroute(self.lot_nobasis,self.route_lines)
if lt:
self.lot = lt
bs = self.inroute(self.def_basis,self.route_lines)
if bs:
self.basis = bs
# Extract %HF in non-standard functionals
for iop in self.iop:
if '3/76' in iop:
encrypted_hf = iop.split('=')[1]
str_hf = encrypted_hf[-5:]
num_hf = float(str_hf[:3]+'.'+str_hf[3:])
self.lot_suffix += '(%.2f %%HF)' %(num_hf)
# Read solvent info
if 'scrf' in self.route_lines:
solvent = rc['scrf-solv'].search(self.route_lines)
if solvent:
self.solvent = solvent.group(1)
# Get job type from the route line
self.route_lines = re.sub('\(.*?\)','',self.route_lines) # Quick and dirty: get rid of parentheses to get a string with only top level commands
self.route_lines = re.sub('=\S*','',self.route_lines) # Quick and dirty: get rid of =... to get a string with only top level commands
jt = self.inroute(('opt','freq','irc'),self.route_lines) # Major job types
if jt:
self.JobType = jt
#print('self.route_lines: ',self.route_lines)
#print('jt',jt)
self.JobType += self.inroute(('td','nmr','stable'),self.route_lines,add=True) # Additional job types
# Recognize job type on the fly
if ' Berny optimization' in s and self.JobType=='sp':
self.JobType = 'opt'
if rc['scan'].search(s):
self.JobType = 'scan'
#
# ---------------------------------------- Read archive section -------------------------------------------
#
if 'l9999.exe' in s and 'Enter' in s:
while not '@' in self.l9999:
s2 = next(self.FI).strip()
if s2=='':
continue
self.l9999 += s2
#print self.l9999
la = self.l9999.replace('\n ','').split('\\')
if len(la)>5:
self.machine_name = la[2]
if la[5]:
self.basis = la[5]
#basis = la[5]
#if basis == 'gen':
#if basis_FN:
#self.basis = ' Basis(?): ' + basis_FN
#elif not self.basis:
#self.basis = ' Basis: n/a'
self.lot = la[4]
self.JobType9999 = la[3]
if self.JobType != self.JobType9999.lower():
self.JobType += "(%s)" % (self.JobType9999.lower())
#
# ---------------------------------------- Read simple values ---------------------------------------------
#
#Nproc
if s.find(' Will use up to') == 0:
self.n_cores = s.split()[4]
# time
if s.find(' Job cpu time:') == 0:
s_splitted = s.split()
try:
n_days = float(s_splitted[3])
n_hours = float(s_splitted[5])
n_mins = float(s_splitted[7])
n_sec = float(s_splitted[9])
self.time = n_days*24 + n_hours + n_mins/60 + n_sec/3600
except:
self.time = '***'
# n_atoms
if s.find('NAtoms=') == 1:
s_splitted = s.split()
self.n_atoms = int(s_splitted[1])
# n_basis
if s.find('basis functions') == 7:
s_splitted = s.split()
self.n_primitives = int(s_splitted[3])
# Basis
if s.find('Standard basis:') == 1:
self.basis = s.strip().split(':')[1]
# n_electrons
if s.find('alpha electrons') == 7:
s_splitted = s.split()
n_alpha = s_splitted[0]
n_beta = s_splitted[3]
self.n_electrons = int(n_alpha) + int(n_beta)
# S^2
if s.find(' S**2 before annihilation')==0:
s_splitted = s.split()
before = s_splitted[3][:-1]
after = s_splitted[5]
self.s2 = before + '/' + after
for ct in self.all_coords.values():
if ct['all']:
ct['all'][-1].addProp('s2',self.s2)
# CBS-QB3
if ' CBS-QB3 Enthalpy' in s:
self.extra += s
# Solvent
if ' Solvent :' in s:
self.solvent = s.split()[2][:-1]
# Solvation model
if not self.solv_model and 'Model :' in s:
self.solv_model = s.strip().split()[2]
# Try to guess basis name from the file name
if not basis_FN:
bas_FN = rc['basis-fn'].match(s)
if bas_FN:
basis_FN = re.sub('.*\/','',bas_FN.group(1))
# Read Checkpoint file name
if not self.chk:
chk = rc['chk'].match(s)
if chk:
self.chk = chk.group(1)
# Read Symmetry
if ' Full point group' in s:
self.sym = s.split()[3]
# Read charge_multmetry
if not self.charge:
charge_mult = rc['charge-mult'].match(s)
if charge_mult:
self.charge = charge_mult.group(1)
self.mult = charge_mult.group(2)
# Collect WF convergence
#scf_conv = rc['scf_conv'].match(s)
#if not scf_conv:
#scf_conv = rc['scf_iter'].match(s)
#if scf_conv:
#self.scf_conv.append(scf_conv.group(1))
# Read Converged HF/DFT Energy
scf_e = rc['scf done'].match(s)
if scf_e:
if s[14]=='U':
self.openShell = True
self.scf_e = float(scf_e.group(1))
self.scf_done = True
for ct in self.all_coords.values():
if ct['all']:
ct['all'][-1].addProp('e', self.scf_e) # TODO Read in something like self.best_e instead!
#CI/CC
if not self.ci_cc_done:
if ' CI/CC converged in' in s:
self.ci_cc_done = True
if ' Largest amplitude=' in s:
self.amplitude = s.split()[2].replace('D','E')
# CI/CC Convergence
ci_cc_conv = rc['ci_cc_conv'].match(s)
if ci_cc_conv:
x = float(ci_cc_conv.group(1))
self.ci_cc_conv.append(x)
"""
Do we really need to parse post-hf energies?
# Read post-HF energies
if ' EUMP2 = ' in s:
self.postHF_lot.append('MP2')
self.postHF_e.append(s.split()[-1])
# QCISD(T)
qcisd_t = rc['qcisd_t'].match(s)
if qcisd_t:
self.postHF_lot.append('QCISD(T)')
self.postHF_e.append(qcisd_t.group(1))
"""
"""
#XXX Probably, we don't need it at all as more reliable topology can be read from NBO output
# Read in internal coordinates topology
if '! Name Definition Value Derivative Info. !' in s:
dashes = next(self.FI)
s = next(self.FI).strip()
while not '----' in s:
self.topology.append(s.split()[2])
s = next(self.FI).strip()
"""
#
# ------------------------------------- NBO Topology -----------------------------------
#
if 'N A T U R A L B O N D O R B I T A L A N A L Y S I S' in s:
nbo_analysis = NBO()
nbo_analysis.FI = self.FI
nbo_analysis.parse()
nbo_analysis.postprocess()
self.topologies.append(nbo_analysis.topology) # Actually, we save a reference, so we can keep using nbo_top
for ct in self.all_coords.values():
if ct['all']:
last_g = ct['all'][-1]
last_g.nbo_analysis = nbo_analysis
last_g.addAtProp(nbo_analysis.charges)
if nbo_analysis.OpenShell:
last_g.addAtProp(nbo_analysis.spins)
#
# ------------------------------------- NMR chemical shifts -----------------------------------
#
if 'SCF GIAO Magnetic shielding tensor (ppm)' in s:
nmr = AtomicProps(attr='nmr')
s = next(self.FI)
while 'Isotropic' in s:
c = s.strip().split()[4]
nmr.data.append(float(c))
next(self.FI)
next(self.FI)
next(self.FI)
next(self.FI)
s = next(self.FI)
nmr_proton = AtomicProps(attr='nmr_proton')
nmr_proton.data = copy.deepcopy(nmr.data)
nmr_carbon = AtomicProps(attr='nmr_carbon')
nmr_carbon.data = copy.deepcopy(nmr.data)
for ct in self.all_coords.values():
if ct['all']:
ct['all'][-1].addAtProp(nmr)
ct['all'][-1].addAtProp(nmr_proton)
ct['all'][-1].addAtProp(nmr_carbon)
#
# ------------------------------------- Charges -------------------------------------
#
for ch in self.chash.keys():
if self.chash[ch]['Entry'] in s:
pc = AtomicProps(attr=ch)
next(self.FI)
s = next(self.FI)
while not self.chash[ch]['Stop'] in s:
c = s.strip().split()[2]
pc.data.append(float(c))
s = next(self.FI)
for ct in self.all_coords.values():
if ct['all']:
ct['all'][-1].addAtProp(pc)
#
# --------------------------------------------- Opt -------------------------------------------------------
#
if 'opt' in self.JobType:
if ' Item Value Threshold Converged?' in s:
self.opt_iter += 1
for conv in ('max_force','rms_force','max_displacement','rms_displacement'):
s = next(self.FI)
x, thr = self.floatize(s[27:35]), float(s[40:48])
conv_param = getattr(self,conv)
conv_param.append(x-thr)
for ct in self.all_coords.values():
if ct['all']:
ct['all'][-1].addProp(conv, x-thr)
if ' -- Stationary point found.' in s:
self.opt_ok = True
#
# --------------------------------------------- IRC -------------------------------------------------------
#
if 'irc' in self.JobType:
# IRC geometry was just collected?
if 'Magnitude of analytic gradient =' in s:
self.grad = float(s.split('=')[1])
if 'Rxn path following direction =' in s:
if 'Forward' in s:
self.irc_direction = 1
if 'Reverse' in s:
self.irc_direction = -1
"""
b_optd = ('Optimized point #' in s) and ('Found' in s)
b_deltax = ' Delta-x Convergence Met' in s
b_flag = 'Setting convergence flag and skipping corrector integration' in s
t_irc_point = b_optd or b_deltax or b_flag
"""
"""
G03:
Order of IRC-related parameters:
1. Geometry,
2. Energy calculated for that geometry
3. Optimization convergence test
G09:
For IRC, there is a geometry entry right before the 'NET REACTION COORDINATE' string,
and energy has not been attached to it yet, so we do it manually
"""
if 'NET REACTION COORDINATE UP TO THIS POINT =' in s:
x = float(s.split('=')[1])
for ct in self.all_coords.values():
if ct['all']:
girc = ct['all'][-1]
girc.addProp('x', x*self.irc_direction)
girc.addProp('e', self.scf_e)
if '/' in str(self.s2):
girc.addProp('s2', self.s2.split('/')[1].strip())
ct['special'].geoms.append(girc)
if 'Minimum found on this side of the potential' in s\
or 'Begining calculation of the REVERSE path' in s:
self.irc_direction *= -1
self.irc_both = True
#
# -------------------------------------------- Scan -------------------------------------------------------
#
if 'scan' in self.JobType:
"""
Order of scan-related parameters:
1. Geometry,
2. Energy calculated for that geometry
3. Optimization convergence test
If Stationary point has been found, we already have geometry with energy attached as prop, so we just pick it up
"""
# Memorize scan geometries
if ' -- Stationary point found.' in s:
for ct in self.all_coords.values():
if ct['all']:
ct['special'].geoms.append(ct['all'][-1])
# Record scanned parameters
for param in self.scan_param_description.values():
if ' ! ' in s and param in s:
x = float(s.split()[3])
for ct in self.all_coords.values():
if ct['special']:
ct['special'][-1].addProp(param,x)
# Keep extended information about scanned parameter
sc = rc['scan param'].match(s)
if sc:
param, param_full = sc.group(1), sc.group(2)
self.scan_param_description[param] = param_full
#
# ------------------------------------- Scan or Opt: Frozen parameters -------------------------------------
#
if 'scan' in self.JobType or 'opt' in self.JobType:
sc = rc['frozen'].match(s)
if sc:
self.frozen[sc.group(1)] = sc.group(2)
#
# ------------------------------------------ Freqs --------------------------------------------------------
#
if 'freq' in self.JobType or 'opt' in self.JobType:
# T
if ' Temperature ' in s:
x = float(s.split()[1])
self.freq_temp.append(x)
# ZPE, H, G
if ' Sum of electronic and zero-point Energies=' in s:
x = float(s.split()[-1])
self.freq_zpe.append(x)
next(self.FI)
# H
Htherm = next(self.FI)
x = float(Htherm.split('=')[1])
self.freq_ent.append(x)
# G
Gtherm = next(self.FI)
x = float(Gtherm.split('=')[1])
self.freq_G.append(x)
# Read in vibrational modes
if 'Frequencies' in s:
for fr in s.split(' '):
if '.' in fr:
self.freqs.append(float(fr))
# Read in imaginary frequencies
if (not t_ifreq_done) \
and (self.freqs) \
and (self.freqs[0]<0) \
and not rc['alnum'].search(s):
ifreq = rc['ifreq'].search(s)
if ifreq:
x, y, z = ifreq.groups()
self.vector.append('%s %s %s' % (x,y,z))
else:
t_ifreq_done = True
#
# --------------------------------------- TD --------------------------------------------------------------
#
if 'td' in self.JobType:
if 'Excitation energies and oscillator strengths' in s:
self.uv = {}
uv = rc['excited state'].match(s)
if uv:
self.n_states = uv.group(1)
#print self.n_states
l,f = float(uv.group(2)),float(uv.group(3))
self.uv[l] = f
#self.uv[uv.group(1)] = uv.group(2)
#
# --------------------------------------- Stable --------------------------------------------------------------
#
if 'stable' in self.JobType:
if s.find(' The wavefunction has an')==0 and 'instability' in s:
self.extra += s
#
# ======================================= End of Gau Step ==================================================
#
if 'Normal termination of Gaussian' in s:
self.OK = True
break
except StopIteration:
log.error('Unexpected end of Gaussian file')
# We got here either
self.blank = (s == 'BLANK')
return
def parse(self):
"""
Actual parsing happens here
"""
t_ifreq_done = False
basis_FN = ''
rc = self.rc
s = 'BLANK' # It got to be initialized!
try:
while True:
next(self.FI)
s = self.FI.s.rstrip()
#
# Try to save some time by skipping parsing of large noninformative blocks of output
#
# Does not work for AM1 calcs
"""
# Skip parsing of SCF iterations
if s.find(' Cycle')==0:
while not s == '':
s = next(self.FI).rstrip()
"""
# Skip parsing of distance matrices
if s.find('Distance matrix (angstroms):') == 20:
n = len(self.all_coords[coord_type]['all'][-1])
#print('n=',n)
a1 = n % 5
an = n
num = int((an - a1) / 5) + 1
n_lines_to_skip = num * (a1 + an) / 2
if a1 == 0:
num -= 1
n_lines_to_skip += num * (1 + num) / 2
self.FI.skip_n(int(n_lines_to_skip))
s = self.FI.s.rstrip()
#
# ---------------------------------------- Read in cartesian coordinates ----------------------------------
#
# Have we found coords?
enter_coord = False
if ' orientation:' in s:
coord_type = s.split()[0]
enter_coord = True
if s.find(' Cartesian Coordinates (Ang):') == 0:
coord_type = 'Cartesian Coordinates (Ang)'
enter_coord = True
# If yes, then read them
if enter_coord:
# Positioning
dashes1 = next(self.FI)
title1 = next(self.FI)
title2 = next(self.FI)
dashes2 = next(self.FI)
s = next(self.FI)
# Read in coordinates
geom = Geom()
atnames = []
while not '-------' in s:
xyz = s.strip().split()
try:
ati, x, y, z = xyz[1], xyz[-3], xyz[-2], xyz[-1]
except:
log.warning('Error reading coordinates:\n%s' % (s))
break
atn = ChemicalInfo.at_name[int(ati)]
atnames.append(atn)
geom.coord.append('%s %s %s %s' % (atn, x, y, z))
s = next(self.FI)
# Add found coordinate to output
pc = AtomicProps(attr='atnames', data=atnames)
geom.addAtProp(
pc, visible=False
) # We hide it, because there is no use to show atomic names for each geometry using checkboxes
if not coord_type in self.all_coords:
self.all_coords[coord_type] = {
'all': ListGeoms(),
'special': ListGeoms()
}
self.all_coords[coord_type]['all'].geoms.append(geom)
#
# ------------------------------------------- Route lines -------------------------------------------------
#
if s.find(' #') == 0:
# Read all route lines
s2 = s
while not '-----' in s2:
self.route_lines += ' ' + s2[1:]
s2 = next(self.FI).rstrip()
self.route_lines = self.route_lines.lower()
self.iop = rc['iop'].findall(self.route_lines)
self.route_lines = re.sub(
'iop\(.*?\)', '', self.route_lines
) # Quick and dirty: get rid of slash symbols
# Get Level of Theory
# Look for standard notation: Method/Basis
lot = rc['/'].search(self.route_lines)
# print self.route_lines
if lot:
self.lot, self.basis = lot.group(1).split('/')
if self.basis == 'gen' and basis_FN: # Read basis from external file
self.basis = basis_FN
else:
# Look for method and basis separately using predefined lists of standard methods and bases
lt = self.inroute(self.lot_nobasis, self.route_lines)
if lt:
self.lot = lt
bs = self.inroute(self.def_basis, self.route_lines)
if bs:
self.basis = bs
# Extract %HF in non-standard functionals
for iop in self.iop:
if '3/76' in iop:
encrypted_hf = iop.split('=')[1]
str_hf = encrypted_hf[-5:]
num_hf = float(str_hf[:3] + '.' + str_hf[3:])
self.lot_suffix += '(%.2f %%HF)' % (num_hf)
# Read solvent info
if 'scrf' in self.route_lines:
solvent = rc['scrf-solv'].search(self.route_lines)
if solvent:
self.solvent = solvent.group(1)
# Get job type from the route line
self.route_lines = re.sub(
'\(.*?\)', '', self.route_lines
) # Quick and dirty: get rid of parentheses to get a string with only top level commands
self.route_lines = re.sub(
'=\S*', '', self.route_lines
) # Quick and dirty: get rid of =... to get a string with only top level commands
jt = self.inroute(('opt', 'freq', 'irc'),
self.route_lines) # Major job types
if jt:
self.JobType = jt
#print('self.route_lines: ',self.route_lines)
#print('jt',jt)
self.JobType += self.inroute(
('td', 'nmr', 'stable'), self.route_lines,
add=True) # Additional job types
# Recognize job type on the fly
if ' Berny optimization' in s and self.JobType == 'sp':
self.JobType = 'opt'
if rc['scan'].search(s):
self.JobType = 'scan'
#
# ---------------------------------------- Read archive section -------------------------------------------
#
if 'l9999.exe' in s and 'Enter' in s:
while not '@' in self.l9999:
s2 = next(self.FI).strip()
if s2 == '':
continue
self.l9999 += s2
#print self.l9999
la = self.l9999.replace('\n ', '').split('\\')
if len(la) > 5:
self.machine_name = la[2]
if la[5]:
self.basis = la[5]
#basis = la[5]
#if basis == 'gen':
#if basis_FN:
#self.basis = ' Basis(?): ' + basis_FN
#elif not self.basis:
#self.basis = ' Basis: n/a'
self.lot = la[4]
self.JobType9999 = la[3]
if self.JobType != self.JobType9999.lower():
self.JobType += "(%s)" % (self.JobType9999.lower())
#
# ---------------------------------------- Read simple values ---------------------------------------------
#
#Nproc
if s.find(' Will use up to') == 0:
self.n_cores = s.split()[4]
# time
if s.find(' Job cpu time:') == 0:
s_splitted = s.split()
try:
n_days = float(s_splitted[3])
n_hours = float(s_splitted[5])
n_mins = float(s_splitted[7])
n_sec = float(s_splitted[9])
self.time = n_days * 24 + n_hours + n_mins / 60 + n_sec / 3600
except:
self.time = '***'
# n_atoms
if s.find('NAtoms=') == 1:
s_splitted = s.split()
self.n_atoms = int(s_splitted[1])
# n_basis
if s.find('basis functions') == 7:
s_splitted = s.split()
self.n_primitives = int(s_splitted[3])
# Basis
if s.find('Standard basis:') == 1:
self.basis = s.strip().split(':')[1]
# n_electrons
if s.find('alpha electrons') == 7:
s_splitted = s.split()
n_alpha = s_splitted[0]
n_beta = s_splitted[3]
self.n_electrons = int(n_alpha) + int(n_beta)
# S^2
if s.find(' S**2 before annihilation') == 0:
s_splitted = s.split()
before = s_splitted[3][:-1]
after = s_splitted[5]
self.s2 = before + '/' + after
for ct in self.all_coords.values():
if ct['all']:
ct['all'][-1].addProp('s2', self.s2)
# CBS-QB3
if ' CBS-QB3 Enthalpy' in s:
self.extra += s
# Solvent
if ' Solvent :' in s:
self.solvent = s.split()[2][:-1]
# Solvation model
if not self.solv_model and 'Model :' in s:
self.solv_model = s.strip().split()[2]
# Try to guess basis name from the file name
if not basis_FN:
bas_FN = rc['basis-fn'].match(s)
if bas_FN:
basis_FN = re.sub('.*\/', '', bas_FN.group(1))
# Read Checkpoint file name
if not self.chk:
chk = rc['chk'].match(s)
if chk:
self.chk = chk.group(1)
# Read Symmetry
if ' Full point group' in s:
self.sym = s.split()[3]
# Read charge_multmetry
if not self.charge:
charge_mult = rc['charge-mult'].match(s)
if charge_mult:
self.charge = charge_mult.group(1)
self.mult = charge_mult.group(2)
# Collect WF convergence
#scf_conv = rc['scf_conv'].match(s)
#if not scf_conv:
#scf_conv = rc['scf_iter'].match(s)
#if scf_conv:
#self.scf_conv.append(scf_conv.group(1))
# Read Converged HF/DFT Energy
scf_e = rc['scf done'].match(s)
if scf_e:
if s[14] == 'U':
self.openShell = True
self.scf_e = float(scf_e.group(1))
self.scf_done = True
for ct in self.all_coords.values():
if ct['all']:
ct['all'][-1].addProp(
'e', self.scf_e
) # TODO Read in something like self.best_e instead!
#CI/CC
if not self.ci_cc_done:
if ' CI/CC converged in' in s:
self.ci_cc_done = True
if ' Largest amplitude=' in s:
self.amplitude = s.split()[2].replace('D', 'E')
# CI/CC Convergence
ci_cc_conv = rc['ci_cc_conv'].match(s)
if ci_cc_conv:
x = float(ci_cc_conv.group(1))
self.ci_cc_conv.append(x)
"""
Do we really need to parse post-hf energies?
# Read post-HF energies
if ' EUMP2 = ' in s:
self.postHF_lot.append('MP2')
self.postHF_e.append(s.split()[-1])
# QCISD(T)
qcisd_t = rc['qcisd_t'].match(s)
if qcisd_t:
self.postHF_lot.append('QCISD(T)')
self.postHF_e.append(qcisd_t.group(1))
"""
"""
#XXX Probably, we don't need it at all as more reliable topology can be read from NBO output
# Read in internal coordinates topology
if '! Name Definition Value Derivative Info. !' in s:
dashes = next(self.FI)
s = next(self.FI).strip()
while not '----' in s:
self.topology.append(s.split()[2])
s = next(self.FI).strip()
"""
#
# ------------------------------------- NBO Topology -----------------------------------
#
if 'N A T U R A L B O N D O R B I T A L A N A L Y S I S' in s:
nbo_analysis = NBO()
nbo_analysis.FI = self.FI
nbo_analysis.parse()
nbo_analysis.postprocess()
self.topologies.append(
nbo_analysis.topology
) # Actually, we save a reference, so we can keep using nbo_top
for ct in self.all_coords.values():
if ct['all']:
last_g = ct['all'][-1]
last_g.nbo_analysis = nbo_analysis
last_g.addAtProp(nbo_analysis.charges)
if nbo_analysis.OpenShell:
last_g.addAtProp(nbo_analysis.spins)
#
# ------------------------------------- NMR chemical shifts -----------------------------------
#
if 'SCF GIAO Magnetic shielding tensor (ppm)' in s:
nmr = AtomicProps(attr='nmr')
s = next(self.FI)
while 'Isotropic' in s:
c = s.strip().split()[4]
nmr.data.append(float(c))
next(self.FI)
next(self.FI)
next(self.FI)
next(self.FI)
s = next(self.FI)
nmr_proton = AtomicProps(attr='nmr_proton')
nmr_proton.data = copy.deepcopy(nmr.data)
nmr_carbon = AtomicProps(attr='nmr_carbon')
nmr_carbon.data = copy.deepcopy(nmr.data)
for ct in self.all_coords.values():
if ct['all']:
ct['all'][-1].addAtProp(nmr)
ct['all'][-1].addAtProp(nmr_proton)
ct['all'][-1].addAtProp(nmr_carbon)
#
# ------------------------------------- Charges -------------------------------------
#
for ch in self.chash.keys():
if self.chash[ch]['Entry'] in s:
pc = AtomicProps(attr=ch)
next(self.FI)
s = next(self.FI)
while not self.chash[ch]['Stop'] in s:
c = s.strip().split()[2]
pc.data.append(float(c))
s = next(self.FI)
for ct in self.all_coords.values():
if ct['all']:
ct['all'][-1].addAtProp(pc)
#
# --------------------------------------------- Opt -------------------------------------------------------
#
if 'opt' in self.JobType:
if ' Item Value Threshold Converged?' in s:
self.opt_iter += 1
for conv in ('max_force', 'rms_force',
'max_displacement', 'rms_displacement'):
s = next(self.FI)
x, thr = self.floatize(s[27:35]), float(s[40:48])
conv_param = getattr(self, conv)
conv_param.append(x - thr)
for ct in self.all_coords.values():
if ct['all']:
ct['all'][-1].addProp(conv, x - thr)
if ' -- Stationary point found.' in s:
self.opt_ok = True
#
# --------------------------------------------- IRC -------------------------------------------------------
#
if 'irc' in self.JobType:
# IRC geometry was just collected?
if 'Magnitude of analytic gradient =' in s:
self.grad = float(s.split('=')[1])
if 'Rxn path following direction =' in s:
if 'Forward' in s:
self.irc_direction = 1
if 'Reverse' in s:
self.irc_direction = -1
"""
b_optd = ('Optimized point #' in s) and ('Found' in s)
b_deltax = ' Delta-x Convergence Met' in s
b_flag = 'Setting convergence flag and skipping corrector integration' in s
t_irc_point = b_optd or b_deltax or b_flag
"""
"""
G03:
Order of IRC-related parameters:
1. Geometry,
2. Energy calculated for that geometry
3. Optimization convergence test
G09:
For IRC, there is a geometry entry right before the 'NET REACTION COORDINATE' string,
and energy has not been attached to it yet, so we do it manually
"""
if 'NET REACTION COORDINATE UP TO THIS POINT =' in s:
x = float(s.split('=')[1])
for ct in self.all_coords.values():
if ct['all']:
girc = ct['all'][-1]
girc.addProp('x', x * self.irc_direction)
girc.addProp('e', self.scf_e)
if '/' in str(self.s2):
girc.addProp('s2',
self.s2.split('/')[1].strip())
ct['special'].geoms.append(girc)
if 'Minimum found on this side of the potential' in s\
or 'Begining calculation of the REVERSE path' in s:
self.irc_direction *= -1
self.irc_both = True
#
# -------------------------------------------- Scan -------------------------------------------------------
#
if 'scan' in self.JobType:
"""
Order of scan-related parameters:
1. Geometry,
2. Energy calculated for that geometry
3. Optimization convergence test
If Stationary point has been found, we already have geometry with energy attached as prop, so we just pick it up
"""
# Memorize scan geometries
if ' -- Stationary point found.' in s:
for ct in self.all_coords.values():
if ct['all']:
ct['special'].geoms.append(ct['all'][-1])
# Record scanned parameters
for param in self.scan_param_description.values():
if ' ! ' in s and param in s:
x = float(s.split()[3])
for ct in self.all_coords.values():
if ct['special']:
ct['special'][-1].addProp(param, x)
# Keep extended information about scanned parameter
sc = rc['scan param'].match(s)
if sc:
param, param_full = sc.group(1), sc.group(2)
self.scan_param_description[param] = param_full
#
# ------------------------------------- Scan or Opt: Frozen parameters -------------------------------------
#
if 'scan' in self.JobType or 'opt' in self.JobType:
sc = rc['frozen'].match(s)
if sc:
self.frozen[sc.group(1)] = sc.group(2)
#
# ------------------------------------------ Freqs --------------------------------------------------------
#
if 'freq' in self.JobType or 'opt' in self.JobType:
# T
if ' Temperature ' in s:
x = float(s.split()[1])
self.freq_temp.append(x)
# ZPE, H, G
if ' Sum of electronic and zero-point Energies=' in s:
x = float(s.split()[-1])
self.freq_zpe.append(x)
next(self.FI)
# H
Htherm = next(self.FI)
x = float(Htherm.split('=')[1])
self.freq_ent.append(x)
# G
Gtherm = next(self.FI)
x = float(Gtherm.split('=')[1])
self.freq_G.append(x)
# Read in vibrational modes
if 'Frequencies' in s:
for fr in s.split(' '):
if '.' in fr:
self.freqs.append(float(fr))
# Read in imaginary frequencies
if (not t_ifreq_done) \
and (self.freqs) \
and (self.freqs[0]<0) \
and not rc['alnum'].search(s):
ifreq = rc['ifreq'].search(s)
if ifreq:
x, y, z = ifreq.groups()
self.vector.append('%s %s %s' % (x, y, z))
else:
t_ifreq_done = True
#
# --------------------------------------- TD --------------------------------------------------------------
#
if 'td' in self.JobType:
if 'Excitation energies and oscillator strengths' in s:
self.uv = {}
uv = rc['excited state'].match(s)
if uv:
self.n_states = uv.group(1)
#print self.n_states
l, f = float(uv.group(2)), float(uv.group(3))
self.uv[l] = f
#self.uv[uv.group(1)] = uv.group(2)
#
# --------------------------------------- Stable --------------------------------------------------------------
#
if 'stable' in self.JobType:
if s.find(' The wavefunction has an'
) == 0 and 'instability' in s:
self.extra += s
#
# ======================================= End of Gau Step ==================================================
#
if 'Normal termination of Gaussian' in s:
self.OK = True
break
except StopIteration:
log.error('Unexpected end of Gaussian file')
# We got here either
self.blank = (s == 'BLANK')
return
def parse(self):
"""
Actual parsing happens here
"""
self.all_coords = {}
"""
Occur only in the first entrance, so we just safely skip
these two lines right after opening the file
s01 = self.FI.nstrip()
s02 = self.FI.nstrip()
"""
try:
s03 = self.FI.nstrip()
except:
self.blanc = True
return
s04_compnode = self.FI.nstrip()
s05_type = self.FI.nstrip()
s06_lot = self.FI.nstrip()
s07_basis = self.FI.nstrip()
s08_stochiometry_charge_mult = self.FI.nstrip()
s09_user = self.FI.nstrip()
s10_date = self.FI.nstrip()
s11 = self.FI.nstrip()
s12 = self.FI.nstrip()
s13_route = self.FI.nstrip()
s14 = self.FI.nstrip()
s15_comment = self.FI.nstrip()
s16 = self.FI.nstrip()
s17_charge_mult = self.FI.nstrip()
s18_geom = self.FI.getBlock(StartOffset=1)
s_ag_variables = self.FI.getBlock(StartOffset=1) # after geometry
self.OK = True
# Read in values in the header part
self.JobType = s05_type.lower()
self.lot = s06_lot
self.basis = s07_basis
self.extra = s13_route
self.comments = s15_comment
self.charge, self.mult = s17_charge_mult.split(',')
if 'scrf' in s13_route.lower():
solvent = re.search('scrf.*solvent\s*=\s*(\w+)', s13_route.lower())
if solvent:
self.solvent = solvent.group(1)
# Read in geom
geom = Geom()
atnames = []
for s in s18_geom:
xyz = s.strip().split(',')
try:
atn, x, y, z = xyz[0], xyz[-3], xyz[-2], xyz[-1]
except:
log.warning('Error reading coordinates:\n%s' % (s))
break
atnames.append(atn)
geom.coord.append('%s %s %s %s' % (atn, x, y, z))
pc = AtomicProps(attr='atnames', data=atnames)
geom.addAtProp(pc, visible=False)
self.geoms.geoms.append(geom)
# Read in variables
vrs = {}
for s in s_ag_variables:
k, v = s.split('=')
vrs[k] = v
if 'S2A' in vrs:
self.s2 = '%s / %s' % (vrs['S2'], vrs['S2A'])
if 'HF' in vrs:
self.scf_e = float(vrs['HF'])
if 'NImag' in vrs:
self.nimag = float(vrs['NImag'])
if self.nimag > 0:
self.extra += 'Imaginary freqs found!'
try:
self.FI.skip_until('@1')
except:
pass
return
def parse(self):
"""
Actual parsing happens here
"""
rc = {
'/' : re.compile('(\S*\/\S+)'),
'iop' : re.compile('iop\((.*?)\)'),
'scrf-solv': re.compile('scrf.*solvent\s*=\s*(\w+)',re.IGNORECASE),
's2' : re.compile(' S\*\*2 before annihilation\s+(\S+),.*?\s+(\S+)$'),
'nbo-bond' : re.compile('\) BD \(.*\s+(\S+)\s*-\s*\S+\s+(\S+)'),
'basis-fn' : re.compile('^ AtFile\(1\):\s+(.*?).gbs'),
'chk' : re.compile('^ %%chk\s*=\s*(\S+)'),
'charge-mult' : re.compile('^ Charge =\s+(\S+)\s+Multiplicity =\s+(\S+)'),
'scf done' : re.compile('^ SCF Done.*?=\s+(\S+)'),
'qcisd_t' : re.compile('^ QCISD\(T\)=\s*(\S+)'),
'scf_conv' : re.compile('^ E=\s*(\S+)'),
'scf_iter' : re.compile('^ Iteration\s+\S+\s+EE=\s*(\S+)'),
'ci_cc_conv' : re.compile('^ DE\(Corr\)=\s*\S+\s*E\(CORR\)=\s*(\S+)'),
'xyz' : re.compile('^\s+\S+\s+(\S+).*\s+(\S+)\s+(\S+)\s+(\S+)\s*$'),
'scan param' : re.compile('^ !\s+(\S+)\s+(\S+)\s+(\S+)\s+Scan\s+!$'),
'frozen' : re.compile('^ !\s+(\S+)\s+(\S+)\s+\S+\s+frozen.*!$',re.IGNORECASE),
'alnum' : re.compile('[a-zA-Z]'),
'ifreq' : re.compile('\d+\s+\d+\s+(\S+)\s+(\S+)\s+(\S+)'),
'excited state' : re.compile('^ Excited State\s+(.*?):.*?\s+(\S+)\s*nm f=\s*(\S+)'),
'scan' : re.compile('Scan\s+!$')
}
self.chash = {}
self.chash['NPA'] = {'Entry': 'XXX-XXX', 'Stop': 'XXX-XXX'}
self.chash['NPA_spin'] = {'Entry': 'XXX-XXX', 'Stop': 'XXX-XXX'}
self.chash['APT'] = {'Entry' : 'APT atomic charges:', 'Stop' : 'Sum of APT' }
self.chash['Mulliken'] = {'Entry' : 'Mulliken atomic charges:', 'Stop' : 'Sum of Mulliken' }
lot_nobasis = (
'cbs-qb3','cbs-4m','cbs-apno',
'g1', 'g2', 'g2mp2', 'g3', 'g3mp2', 'g3b3', 'g3mp2b3', 'g4', 'g4mp2', 'g3mp2b3',
'w1u', 'w1bd', 'w1ro',
'b1b95', 'b1lyp', 'b3lyp', 'b3p86', 'b3pw91', 'b95', 'b971', 'b972', 'b97d', 'b98', 'bhandh', 'bhandhlyp', 'bmk', 'brc', 'brx', 'cam-b3lyp', 'g96', 'hcth', 'hcth147', 'hcth407', 'hcth93', 'hfb', 'hfs', 'hse2pbe', 'hseh1pbe', 'hsehpbe', 'kcis', 'lc-wpbe', 'lyp', 'm06', 'm062x', 'm06hf', 'm06l', 'o3lyp', 'p86', 'pbe', 'pbe', 'pbe1pbe', 'pbeh', 'pbeh1pbe', 'pkzb', 'pkzb', 'pw91', 'pw91', 'tpss', 'tpssh', 'v5lyp', 'vp86', 'vsxc', 'vwn', 'vwn5', 'x3lyp', 'xa', 'xalpha', 'mpw', 'mpw1lyp', 'mpw1pbe', 'mpw1pw91', 'mpw3pbe', 'thcth', 'thcthhyb', 'wb97', 'wb97x', 'wb97xd', 'wpbeh',
'mp2', 'mp3', 'mp4', 'mp5', 'b2plyp', 'mpw2plyp',
'ccd','ccsd','ccsd(t)','cid','cisd','qcisd(t)','sac-ci',
'am1','pm3','pm6','cndo','dftba','dftb','zindo','indo',
'amber','dreiding','uff',
'rhf','uhf','hf','casscf','gvb',
)
def_basis = (
'3-21g', '6-21g', '4-31g', '6-31g', '6-311g',
'd95v', 'd95', 'shc',
'cep-4g', 'cep-31g', 'cep-121g',
'lanl2mb', 'lanl2dz', 'sdd', 'sddall',
'cc-pvdz', 'cc-pvtz', 'cc-pvqz', 'cc-pv5z', 'cc-pv6z',
'svp', 'sv', 'tzvp', 'tzv', 'qzvp',
'midix', 'epr-ii', 'epr-iii', 'ugbs', 'mtsmall',
'dgdzvp', 'dgdzvp2', 'dgtzvp', 'cbsb7',
'gen','chkbasis',
)
self.irc_direction, self.irc_both = 1, False
self.all_coords = {}
t_ifreq_done = False
basis_FN = ''
# ------- Helper functions --------
def inroute(lst,s,add=False):
result = ''
for si in lst:
for sj in s.split():
if si.lower()==sj.lower() or ('u'+si.lower())==sj.lower() or ('r'+si.lower())==sj.lower():
if add:
result += ' '+si
else:
return si
return result
#
def floatize(x):
if '****' in x:
return 10.
return float(x)
# //----- Helper functions --------
s = 'BLANC' # It got to be initialized!
for s in self.FI:
s = s.rstrip()
#
# Try to save some time by skipping parsing of large noninformative blocks of output
#
try:
# Skip parsing of SCF iterations
if s.find(' Cycle')==0:
while not s == '':
s = self.FI.next().rstrip()
except:
log.warning('Unexpected EOF in the SCF iterations')
break
try:
# Skip parsing of distance matrices
if s.find('Distance matrix (angstroms):')==20:
n = len(self.all_coords[coord_type]['all'][-1])
m = int(math.ceil(n / 5.))
k = n % 5
n_lines_to_skip = m*(n + k + 2)/2
for i in range(n_lines_to_skip):
s = self.FI.next()
s = s.rstrip()
except:
log.warning('Unexpected EOF in the matrix of distances')
break
#
# ---------------------------------------- Read in cartesian coordinates ----------------------------------
#
# Have we found coords?
enter_coord = False
if ' orientation:' in s:
coord_type = s.split()[0]
enter_coord = True
if s.find(' Cartesian Coordinates (Ang):')==0:
coord_type = 'Cartesian Coordinates (Ang)'
enter_coord = True
# If yes, then read them
if enter_coord:
try:
# Positioning
dashes1 = self.FI.next()
title1 = self.FI.next()
title2 = self.FI.next()
dashes2 = self.FI.next()
s = self.FI.next()
# Read in coordinates
geom = Geom()
atnames = []
while not '-------' in s:
xyz = s.strip().split()
try:
ati, x,y,z = xyz[1], xyz[-3],xyz[-2],xyz[-1]
except:
log.warning('Error reading coordinates:\n%s' % (s))
break
atn = ChemicalInfo.at_name[int(ati)]
atnames.append(atn)
geom.coord.append('%s %s %s %s' % (atn,x,y,z))
s = self.FI.next()
# Add found coordinate to output
pc = AtomicProps(attr='atnames',data=atnames)
geom.addAtProp(pc,visible=False) # We hide it, because there is no use to show atomic names for each geometry using checkboxes
if not coord_type in self.all_coords:
self.all_coords[coord_type] = {'all':ListGeoms(),'special':ListGeoms()}
self.all_coords[coord_type]['all'].geoms.append(geom)
except StopIteration:
log.warning('EOF while reading geometry')
break
#
# ------------------------------------------- Route lines -------------------------------------------------
#
if s.find(' #')==0:
# Read all route lines
s2 = s
while not '-----' in s2:
self.route_lines += s2[1:]
try:
s2 = self.FI.next().rstrip()
except StopIteration:
log.warning('EOF in the route section')
break
self.route_lines = self.route_lines.lower()
self.iop = rc['iop'].findall(self.route_lines)
self.route_lines = re.sub('iop\(.*?\)','',self.route_lines) # Quick and dirty: get rid of slash symbols
# Get Level of Theory
# Look for standard notation: Method/Basis
lot = rc['/'].search(self.route_lines)
# print self.route_lines
if lot:
self.lot, self.basis = lot.group(1).split('/')
if self.basis == 'gen' and basis_FN: # Read basis from external file
self.basis = basis_FN
else:
# Look for method and basis separately using predefined lists of standard methods and bases
lt = inroute(lot_nobasis,self.route_lines)
if lt:
self.lot = lt
bs = inroute(def_basis,self.route_lines)
if bs:
self.basis = bs
# Extract %HF in non-standard functionals
for iop in self.iop:
if '3/76' in iop:
encrypted_hf = iop.split('=')[1]
str_hf = encrypted_hf[-5:]
num_hf = float(str_hf[:3]+'.'+str_hf[3:])
self.lot_suffix += '(%.2f %%HF)' %(num_hf)
# Read solvent info
if 'scrf' in self.route_lines:
solvent = rc['scrf-solv'].search(self.route_lines)
if solvent:
self.solvent = solvent.group(1)
# Get job type from the route line
self.route_lines = re.sub('\(.*?\)','',self.route_lines) # Quick and dirty: get rid of parentheses to get a string with only top level commands
self.route_lines = re.sub('=\S*','',self.route_lines) # Quick and dirty: get rid of =... to get a string with only top level commands
jt = inroute(('opt','freq','irc'),self.route_lines) # Major job types
if jt:
self.JobType = jt
self.JobType += inroute(('td','nmr','stable'),self.route_lines,add=True) # Additional job types
# Recognize job type on the fly
if ' Berny optimization' in s and self.JobType=='sp':
self.JobType = 'opt'
if rc['scan'].search(s):
self.JobType = 'scan'
#
# ---------------------------------------- Read archive section -------------------------------------------
#
if 'l9999.exe' in s and 'Enter' in s:
try:
while not '@' in self.l9999:
s2 = self.FI.next().strip()
if s2=='':
continue
self.l9999 += s2
except StopIteration:
log.warning('EOF while reading l9999')
break
#print self.l9999
la = self.l9999.replace('\n ','').split('\\')
if len(la)>5:
self.machine_name = la[2]
if la[5]:
self.basis = la[5]
#basis = la[5]
#if basis == 'gen':
#if basis_FN:
#self.basis = ' Basis(?): ' + basis_FN
#elif not self.basis:
#self.basis = ' Basis: n/a'
self.lot = la[4]
self.JobType9999 = la[3]
if self.JobType != self.JobType9999.lower():
self.JobType += "(%s)" % (self.JobType9999.lower())
#
# ---------------------------------------- Read simple values ---------------------------------------------
#
#Nproc
if s.find(' Will use up to') == 0:
self.n_cores = s.split()[4]
# time
if s.find(' Job cpu time:') == 0:
s_splitted = s.split()
try:
n_days = float(s_splitted[3])
n_hours = float(s_splitted[5])
n_mins = float(s_splitted[7])
n_sec = float(s_splitted[9])
self.time = n_days*24 + n_hours + n_mins/60 + n_sec/3600
except:
self.time = '***'
# n_atoms
if s.find('NAtoms=') == 1:
s_splitted = s.split()
self.n_atoms = int(s_splitted[1])
# n_basis
if s.find('basis functions') == 7:
s_splitted = s.split()
self.n_primitives = int(s_splitted[3])
# Basis
if s.find('Standard basis:') == 1:
self.basis = s.strip().split(':')[1]
# n_electrons
if s.find('alpha electrons') == 7:
s_splitted = s.split()
n_alpha = s_splitted[0]
n_beta = s_splitted[3]
self.n_electrons = int(n_alpha) + int(n_beta)
# S^2
if s.find(' S**2 before annihilation')==0:
s_splitted = s.split()
before = s_splitted[3][:-1]
after = s_splitted[5]
self.s2 = before + '/' + after
for ct in self.all_coords.values():
if ct['all']:
ct['all'][-1].addProp('s2',self.s2)
# CBS-QB3
if ' CBS-QB3 Enthalpy' in s:
self.extra += s
# Solvent
if ' Solvent :' in s:
self.solvent = s.split()[2][:-1]
# Solvation model
if not self.solv_model and 'Model :' in s:
self.solv_model = s.strip().split()[2]
# Try to guess basis name from the file name
if not basis_FN:
bas_FN = rc['basis-fn'].match(s)
if bas_FN:
basis_FN = re.sub('.*\/','',bas_FN.group(1))
# Read Checkpoint file name
if not self.chk:
chk = rc['chk'].match(s)
if chk:
self.chk = chk.group(1)
# Read Symmetry
if ' Full point group' in s:
self.sym = s.split()[3]
# Read charge_multmetry
if not self.charge:
charge_mult = rc['charge-mult'].match(s)
if charge_mult:
self.charge = charge_mult.group(1)
self.mult = charge_mult.group(2)
# Collect WF convergence
#scf_conv = rc['scf_conv'].match(s)
#if not scf_conv:
#scf_conv = rc['scf_iter'].match(s)
#if scf_conv:
#self.scf_conv.append(scf_conv.group(1))
# Read Converged HF/DFT Energy
scf_e = rc['scf done'].match(s)
if scf_e:
if s[14]=='U':
self.openShell = True
self.scf_e = float(scf_e.group(1))
self.scf_done = True
for ct in self.all_coords.values():
if ct['all']:
ct['all'][-1].addProp('e', self.scf_e) # TODO Read in something like self.best_e instead!
#CI/CC
if not self.ci_cc_done:
if ' CI/CC converged in' in s:
self.ci_cc_done = True
if ' Largest amplitude=' in s:
self.amplitude = s.split()[2].replace('D','E')
# CI/CC Convergence
ci_cc_conv = rc['ci_cc_conv'].match(s)
if ci_cc_conv:
x = float(ci_cc_conv.group(1))
self.ci_cc_conv.append(x)
"""
Do we really need to parse post-hf energies?
# Read post-HF energies
if ' EUMP2 = ' in s:
self.postHF_lot.append('MP2')
self.postHF_e.append(s.split()[-1])
# QCISD(T)
qcisd_t = rc['qcisd_t'].match(s)
if qcisd_t:
self.postHF_lot.append('QCISD(T)')
self.postHF_e.append(qcisd_t.group(1))
"""
"""
#XXX Probably, we don't need it at all as more reliable topology can be read from NBO output
# Read in internal coordinates topology
if '! Name Definition Value Derivative Info. !' in s:
dashes = self.FI.next()
s = self.FI.next().strip()
while not '----' in s:
self.topology.append(s.split()[2])
s = self.FI.next().strip()
"""
#
# ------------------------------------- NBO Topology -----------------------------------
#
if 'N A T U R A L B O N D O R B I T A L A N A L Y S I S' in s:
nbo_analysis = NBO()
nbo_analysis.FI = self.FI
nbo_analysis.parse()
nbo_analysis.postprocess()
self.topologies.append(nbo_analysis.topology) # Actually, we save a reference, so we can keep using nbo_top
for ct in self.all_coords.values():
if ct['all']:
last_g = ct['all'][-1]
last_g.nbo_analysis = nbo_analysis
last_g.addAtProp(nbo_analysis.charges)
if nbo_analysis.OpenShell:
last_g.addAtProp(nbo_analysis.spins)
#
# ------------------------------------- Charges -------------------------------------
#
try:
for ch in self.chash.keys():
if self.chash[ch]['Entry'] in s:
pc = AtomicProps(attr=ch)
self.FI.next()
s = self.FI.next()
while not self.chash[ch]['Stop'] in s:
c = s.strip().split()[2]
pc.data.append(float(c))
s = self.FI.next()
for ct in self.all_coords.values():
if ct['all']:
ct['all'][-1].addAtProp(pc)
except StopIteration:
log.warning('EOF while reading charges')
break
#
# --------------------------------------------- Opt -------------------------------------------------------
#
if 'opt' in self.JobType:
if ' Item Value Threshold Converged?' in s:
self.opt_iter += 1
try:
for conv in ('max_force','rms_force','max_displacement','rms_displacement'):
s = self.FI.next()
x, thr = floatize(s[27:35]), float(s[40:48])
conv_param = getattr(self,conv)
conv_param.append(x-thr)
for ct in self.all_coords.values():
if ct['all']:
ct['all'][-1].addProp(conv, x-thr)
except:
log.warngin('EOF in the "Converged?" block')
break
if ' -- Stationary point found.' in s:
self.opt_ok = True
#
# --------------------------------------------- IRC -------------------------------------------------------
#
if 'irc' in self.JobType:
# IRC geometry was just collected?
if 'Magnitude of analytic gradient =' in s:
self.grad = float(s.split('=')[1])
if 'Rxn path following direction =' in s:
if 'Forward' in s:
self.irc_direction = 1
if 'Reverse' in s:
self.irc_direction = -1
"""
b_optd = ('Optimized point #' in s) and ('Found' in s)
b_deltax = ' Delta-x Convergence Met' in s
b_flag = 'Setting convergence flag and skipping corrector integration' in s
t_irc_point = b_optd or b_deltax or b_flag
"""
"""
G03:
Order of IRC-related parameters:
1. Geometry,
2. Energy calculated for that geometry
3. Optimization convergence test
G09:
For IRC, there is a geometry entry right before the 'NET REACTION COORDINATE' string,
and energy has not been attached to it yet, so we do it manually
"""
if 'NET REACTION COORDINATE UP TO THIS POINT =' in s:
x = float(s.split('=')[1])
for ct in self.all_coords.values():
if ct['all']:
girc = ct['all'][-1]
girc.addProp('x', x*self.irc_direction)
girc.addProp('e', self.scf_e)
if '/' in str(self.s2):
girc.addProp('s2', self.s2.split('/')[1].strip())
ct['special'].geoms.append(girc)
if 'Minimum found on this side of the potential' in s\
or 'Beginning calculation of the REVERSE path' in s:
self.irc_direction *= -1
self.irc_both = True
#
# -------------------------------------------- Scan -------------------------------------------------------
#
if 'scan' in self.JobType:
"""
Order of scan-related parameters:
1. Geometry,
2. Energy calculated for that geometry
3. Optimization convergence test
If Stationary point has been found, we already have geometry with energy attached as prop, so we just pick it up
"""
# Memorize scan geometries
if ' -- Stationary point found.' in s:
for ct in self.all_coords.values():
if ct['all']:
ct['special'].geoms.append(ct['all'][-1])
# Record scanned parameters
for param in self.scan_param_description.values():
if ' ! ' in s and param in s:
x = float(s.split()[3])
for ct in self.all_coords.values():
if ct['special']:
ct['special'][-1].addProp(param,x)
# Keep extended information about scanned parameter
sc = rc['scan param'].match(s)
if sc:
param, param_full = sc.group(1), sc.group(2)
self.scan_param_description[param] = param_full
#
# ------------------------------------- Scan or Opt: Frozen parameters -------------------------------------
#
if 'scan' in self.JobType or 'opt' in self.JobType:
sc = rc['frozen'].match(s)
if sc:
self.frozen[sc.group(1)] = sc.group(2)
#
# ------------------------------------------ Freqs --------------------------------------------------------
#
if 'freq' in self.JobType or 'opt' in self.JobType:
# T
if ' Temperature ' in s:
x = float(s.split()[1])
self.freq_temp.append(x)
# ZPE, H, G
if ' Sum of electronic and zero-point Energies=' in s:
try:
x = float(s.split()[-1])
self.freq_zpe.append(x)
self.FI.next()
# H
Htherm = self.FI.next()
x = float(Htherm.split('=')[1])
self.freq_ent.append(x)
# G
Gtherm = self.FI.next()
x = float(Gtherm.split('=')[1])
self.freq_G.append(x)
except:
log.warngin('EOF in the Thermochemistry block')
break
# Read in vibrational modes
if 'Frequencies' in s:
for fr in s.split(' '):
if '.' in fr:
self.freqs.append(float(fr))
# Read in imaginary frequencies
if (not t_ifreq_done) \
and (self.freqs) \
and (self.freqs[0]<0) \
and not rc['alnum'].search(s):
ifreq = rc['ifreq'].search(s)
if ifreq:
x, y, z = ifreq.groups()
self.vector.append('%s %s %s' % (x,y,z))
else:
t_ifreq_done = True
#
# --------------------------------------- TD --------------------------------------------------------------
#
if 'td' in self.JobType:
uv = rc['excited state'].match(s)
if uv:
self.n_states = uv.group(1)
#print self.n_states
l,f = float(uv.group(2)),float(uv.group(3))
self.uv[l] = f
#self.uv[uv.group(1)] = uv.group(2)
#
# --------------------------------------- Stable --------------------------------------------------------------
#
if 'stable' in self.JobType:
if s.find(' The wavefunction has an')==0 and 'instability' in s:
self.extra += s
#
# ======================================= End of Gau Step ==================================================
#
if 'Normal termination of Gaussian' in s:
self.OK = True
break
# We got here either
else:
self.blanc = (s=='BLANC')
return